Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0571
HIS -2
0.0116
ARG 0
0.0066
VAL 1
0.0055
LEU 2
0.0076
PHE 3
0.0081
VAL 4
0.0061
SER 5
0.0060
SER 6
0.0061
PRO 7
0.0064
GLY 8
0.0103
ILE 9
0.0118
GLY 10
0.0116
HIS 11
0.0091
LEU 12
0.0125
PHE 13
0.0121
PRO 14
0.0123
LEU 15
0.0122
ILE 16
0.0094
GLN 17
0.0092
LEU 18
0.0102
ALA 19
0.0087
TRP 20
0.0045
GLY 21
0.0042
PHE 22
0.0036
ARG 23
0.0030
THR 24
0.0062
ALA 25
0.0060
GLY 26
0.0062
HIS 27
0.0057
ASP 28
0.0029
VAL 29
0.0031
LEU 30
0.0035
ILE 31
0.0039
ALA 32
0.0029
VAL 33
0.0025
ALA 34
0.0034
GLU 35
0.0030
HIS 36
0.0091
ALA 37
0.0082
ASP 38
0.0121
ARG 39
0.0143
ALA 40
0.0107
ALA 41
0.0103
ALA 42
0.0081
ALA 43
0.0070
GLY 44
0.0061
LEU 45
0.0059
GLU 46
0.0059
VAL 47
0.0057
VAL 48
0.0028
ASP 49
0.0052
VAL 50
0.0073
ALA 51
0.0098
PRO 52
0.0141
ASP 53
0.0118
TYR 54
0.0063
SER 55
0.0049
ALA 56
0.0117
VAL 57
0.0175
LYS 58
0.0090
VAL 59
0.0081
PHE 60
0.0127
GLU 61
0.0132
GLN 62
0.0127
VAL 63
0.0164
ALA 64
0.0178
LYS 65
0.0235
ASP 66
0.0217
ASN 67
0.0148
PRO 68
0.0124
ARG 69
0.0092
PHE 70
0.0077
ALA 71
0.0123
GLU 72
0.0132
THR 73
0.0074
VAL 74
0.0112
ALA 75
0.0163
THR 76
0.0202
ARG 77
0.0189
PRO 78
0.0179
ALA 79
0.0120
ILE 80
0.0110
ASP 81
0.0086
LEU 82
0.0076
GLU 83
0.0085
GLU 84
0.0045
TRP 85
0.0051
GLY 86
0.0062
VAL 87
0.0076
GLN 88
0.0057
ILE 89
0.0073
ALA 90
0.0095
ALA 91
0.0084
VAL 92
0.0070
ASN 93
0.0077
ARG 94
0.0071
PRO 95
0.0065
LEU 96
0.0082
VAL 97
0.0069
ASP 98
0.0081
GLY 99
0.0131
THR 100
0.0072
ALA 102
0.0088
LEU 103
0.0073
VAL 104
0.0094
ASP 105
0.0078
ASP 106
0.0067
TYR 107
0.0071
ARG 108
0.0125
PRO 109
0.0132
ASP 110
0.0113
LEU 111
0.0091
VAL 112
0.0102
VAL 113
0.0092
TYR 114
0.0071
GLU 115
0.0071
GLN 116
0.0041
GLY 117
0.0051
ALA 118
0.0082
THR 119
0.0084
VAL 120
0.0100
GLY 121
0.0082
LEU 122
0.0096
LEU 123
0.0097
ALA 124
0.0097
ALA 125
0.0096
ASP 126
0.0122
ARG 127
0.0068
ALA 128
0.0070
GLY 129
0.0121
VAL 130
0.0122
PRO 131
0.0092
ALA 132
0.0087
VAL 133
0.0073
GLN 134
0.0064
ARG 135
0.0089
ASN 136
0.0076
GLN 137
0.0098
SER 138
0.0090
ALA 139
0.0112
TRP 140
0.0104
ARG 141
0.0147
THR 142
0.0145
ARG 143
0.0194
GLY 144
0.0199
HIS 146
0.0063
ARG 147
0.0115
SER 148
0.0116
ILE 149
0.0094
ALA 150
0.0132
SER 151
0.0126
PHE 152
0.0101
LEU 153
0.0113
THR 154
0.0083
ASP 155
0.0084
LEU 156
0.0085
ASP 158
0.0167
LYS 159
0.0202
HIS 160
0.0150
GLN 161
0.0190
VAL 162
0.0049
SER 163
0.0081
LEU 164
0.0100
PRO 165
0.0112
GLU 166
0.0085
PRO 167
0.0073
VAL 168
0.0074
ALA 169
0.0088
THR 170
0.0113
ILE 171
0.0144
GLU 172
0.0126
SER 173
0.0141
PHE 174
0.0101
PRO 175
0.0102
PRO 176
0.0102
SER 177
0.0086
LEU 178
0.0130
LEU 179
0.0166
LEU 180
0.0299
GLU 181
0.0295
ALA 182
0.0275
GLU 183
0.0203
PRO 184
0.0219
GLU 185
0.0207
GLY 186
0.0101
TRP 187
0.0155
PHE 188
0.0210
ARG 190
0.0159
TRP 191
0.0125
VAL 192
0.0087
PRO 193
0.0061
TYR 194
0.0044
GLY 195
0.0041
GLY 196
0.0060
GLY 197
0.0068
ALA 198
0.0117
VAL 199
0.0081
LEU 200
0.0088
GLY 201
0.0067
ASP 202
0.0118
ARG 203
0.0145
LEU 204
0.0185
PRO 205
0.0231
PRO 206
0.0571
VAL 207
0.0485
PRO 208
0.0311
ALA 209
0.0366
ARG 210
0.0307
PRO 211
0.0237
GLU 212
0.0105
VAL 213
0.0125
ALA 214
0.0038
ILE 215
0.0033
THR 216
0.0044
GLY 218
0.0142
THR 219
0.0123
ILE 220
0.0103
GLU 221
0.0115
LEU 222
0.0115
GLN 223
0.0172
ALA 224
0.0159
PHE 225
0.0108
GLY 226
0.0122
ILE 227
0.0109
GLY 228
0.0127
ALA 229
0.0171
VAL 230
0.0117
GLU 231
0.0091
PRO 232
0.0087
ILE 233
0.0074
ILE 234
0.0070
ALA 235
0.0113
ALA 236
0.0095
ALA 237
0.0076
GLY 238
0.0202
GLU 239
0.0159
VAL 240
0.0143
ASP 241
0.0280
ALA 242
0.0125
ASP 243
0.0101
PHE 244
0.0061
VAL 245
0.0058
LEU 246
0.0083
ALA 247
0.0097
LEU 248
0.0090
GLY 249
0.0118
ASP 250
0.0189
LEU 251
0.0135
ASP 252
0.0075
ILE 253
0.0057
SER 254
0.0218
PRO 255
0.0155
LEU 256
0.0112
GLY 257
0.0194
THR 258
0.0115
LEU 259
0.0118
PRO 260
0.0103
ARG 261
0.0097
ASN 262
0.0056
VAL 263
0.0045
ARG 264
0.0038
ALA 265
0.0042
VAL 266
0.0100
GLY 267
0.0106
TRP 268
0.0147
THR 269
0.0172
PRO 270
0.0146
LEU 271
0.0167
HIS 272
0.0154
THR 273
0.0156
LEU 274
0.0103
LEU 275
0.0166
ARG 276
0.0197
THR 277
0.0147
CYS 278
0.0105
THR 279
0.0142
ALA 280
0.0121
VAL 281
0.0079
VAL 282
0.0064
HIS 283
0.0083
HIS 284
0.0100
GLY 285
0.0111
GLY 286
0.0097
GLY 287
0.0089
GLY 288
0.0099
THR 289
0.0089
VAL 290
0.0098
THR 292
0.0093
ALA 293
0.0107
ILE 294
0.0133
ASP 295
0.0160
ALA 296
0.0148
GLY 297
0.0145
ILE 298
0.0131
PRO 299
0.0116
GLN 300
0.0109
LEU 301
0.0096
LEU 302
0.0109
ALA 303
0.0089
PRO 304
0.0110
ASP 305
0.0113
PRO 306
0.0170
ARG 307
0.0147
ASP 308
0.0138
GLN 309
0.0166
PHE 310
0.0092
GLN 311
0.0019
HIS 312
0.0030
THR 313
0.0073
ALA 314
0.0138
ARG 315
0.0127
GLU 316
0.0158
ALA 317
0.0145
VAL 318
0.0184
SER 319
0.0197
ARG 320
0.0176
ARG 321
0.0172
GLY 322
0.0182
ILE 323
0.0186
GLY 324
0.0148
LEU 325
0.0118
VAL 326
0.0119
SER 327
0.0085
THR 328
0.0133
SER 329
0.0131
ASP 330
0.0160
LYS 331
0.0178
VAL 332
0.0142
ASP 333
0.0137
ALA 334
0.0152
ASP 335
0.0141
LEU 336
0.0069
LEU 337
0.0119
ARG 338
0.0127
ARG 339
0.0096
LEU 340
0.0065
ILE 341
0.0156
GLY 342
0.0177
ASP 343
0.0139
GLU 344
0.0241
SER 345
0.0242
LEU 346
0.0132
ARG 347
0.0088
THR 348
0.0140
ALA 349
0.0166
ALA 350
0.0145
ARG 351
0.0141
GLU 352
0.0158
VAL 353
0.0190
ARG 354
0.0202
GLU 355
0.0223
GLU 356
0.0182
VAL 358
0.0132
ALA 359
0.0184
LEU 360
0.0160
PRO 361
0.0174
THR 362
0.0180
PRO 363
0.0164
ALA 364
0.0122
GLU 365
0.0116
THR 366
0.0123
VAL 367
0.0125
ARG 368
0.0046
ARG 369
0.0035
ILE 370
0.0122
VAL 371
0.0236
GLU 372
0.0224
ARG 373
0.0232
ILE 374
0.0351
HIS -2
0.0157
ARG 0
0.0076
VAL 1
0.0081
LEU 2
0.0086
PHE 3
0.0091
VAL 4
0.0039
SER 5
0.0047
SER 6
0.0061
PRO 7
0.0086
GLY 8
0.0109
ILE 9
0.0119
GLY 10
0.0111
HIS 11
0.0097
LEU 12
0.0037
PHE 13
0.0037
PRO 14
0.0027
LEU 15
0.0016
ILE 16
0.0066
GLN 17
0.0059
LEU 18
0.0083
ALA 19
0.0075
TRP 20
0.0054
GLY 21
0.0091
PHE 22
0.0107
ARG 23
0.0075
THR 24
0.0094
ALA 25
0.0142
GLY 26
0.0116
HIS 27
0.0106
ASP 28
0.0063
VAL 29
0.0059
LEU 30
0.0064
ILE 31
0.0068
ALA 32
0.0061
VAL 33
0.0052
ALA 34
0.0053
GLU 35
0.0059
HIS 36
0.0074
ALA 37
0.0088
ASP 38
0.0089
ARG 39
0.0071
ALA 40
0.0061
ALA 41
0.0073
ALA 42
0.0065
ALA 43
0.0031
GLY 44
0.0042
LEU 45
0.0046
GLU 46
0.0071
VAL 47
0.0083
VAL 48
0.0063
ASP 49
0.0041
VAL 50
0.0057
ALA 51
0.0049
PRO 52
0.0087
ASP 53
0.0117
TYR 54
0.0080
SER 55
0.0083
ALA 56
0.0143
VAL 57
0.0141
LYS 58
0.0100
VAL 59
0.0096
PHE 60
0.0114
GLU 61
0.0071
GLN 62
0.0070
VAL 63
0.0112
ALA 64
0.0134
LYS 65
0.0101
ASP 66
0.0107
ASN 67
0.0167
PRO 68
0.0282
ARG 69
0.0234
PHE 70
0.0173
ALA 71
0.0109
GLU 72
0.0177
THR 73
0.0128
VAL 74
0.0121
ALA 75
0.0119
THR 76
0.0090
ARG 77
0.0045
PRO 78
0.0108
ALA 79
0.0154
ILE 80
0.0143
ASP 81
0.0136
LEU 82
0.0133
GLU 83
0.0130
GLU 84
0.0067
TRP 85
0.0047
GLY 86
0.0055
VAL 87
0.0044
GLN 88
0.0029
ILE 89
0.0054
ALA 90
0.0064
ALA 91
0.0014
VAL 92
0.0063
ASN 93
0.0067
ARG 94
0.0073
PRO 95
0.0083
LEU 96
0.0083
VAL 97
0.0096
ASP 98
0.0108
GLY 99
0.0094
THR 100
0.0109
ALA 102
0.0149
LEU 103
0.0128
VAL 104
0.0141
ASP 105
0.0142
ASP 106
0.0115
TYR 107
0.0080
ARG 108
0.0078
PRO 109
0.0075
ASP 110
0.0097
LEU 111
0.0087
VAL 112
0.0077
VAL 113
0.0066
TYR 114
0.0040
GLU 115
0.0070
GLN 116
0.0076
GLY 117
0.0092
ALA 118
0.0086
THR 119
0.0066
VAL 120
0.0059
GLY 121
0.0058
LEU 122
0.0087
LEU 123
0.0071
ALA 124
0.0101
ALA 125
0.0095
ASP 126
0.0091
ARG 127
0.0155
ALA 128
0.0124
GLY 129
0.0044
VAL 130
0.0060
PRO 131
0.0055
ALA 132
0.0046
VAL 133
0.0045
GLN 134
0.0072
ARG 135
0.0100
ASN 136
0.0107
GLN 137
0.0135
SER 138
0.0165
ALA 139
0.0104
TRP 140
0.0102
ARG 141
0.0094
THR 142
0.0105
ARG 143
0.0074
GLY 144
0.0097
HIS 146
0.0101
ARG 147
0.0103
SER 148
0.0097
ILE 149
0.0098
ALA 150
0.0101
SER 151
0.0089
PHE 152
0.0073
LEU 153
0.0093
THR 154
0.0120
ASP 155
0.0142
LEU 156
0.0116
ASP 158
0.0095
LYS 159
0.0079
HIS 160
0.0195
GLN 161
0.0209
VAL 162
0.0121
SER 163
0.0051
LEU 164
0.0057
PRO 165
0.0047
GLU 166
0.0063
PRO 167
0.0056
VAL 168
0.0053
ALA 169
0.0095
THR 170
0.0121
ILE 171
0.0135
GLU 172
0.0160
SER 173
0.0187
PHE 174
0.0221
PRO 175
0.0225
PRO 176
0.0219
SER 177
0.0194
LEU 178
0.0171
LEU 179
0.0169
LEU 180
0.0172
GLU 181
0.0168
ALA 182
0.0177
GLU 183
0.0129
PRO 184
0.0096
GLU 185
0.0121
GLY 186
0.0189
TRP 187
0.0179
PHE 188
0.0225
ARG 190
0.0106
TRP 191
0.0070
VAL 192
0.0050
PRO 193
0.0060
TYR 194
0.0025
GLY 195
0.0028
GLY 196
0.0037
GLY 197
0.0053
ALA 198
0.0098
VAL 199
0.0070
LEU 200
0.0070
GLY 201
0.0072
ASP 202
0.0142
ARG 203
0.0095
LEU 204
0.0073
PRO 205
0.0152
PRO 206
0.0162
VAL 207
0.0102
PRO 208
0.0064
ALA 209
0.0176
ARG 210
0.0124
PRO 211
0.0114
GLU 212
0.0057
VAL 213
0.0068
ALA 214
0.0031
ILE 215
0.0012
THR 216
0.0006
GLY 218
0.0132
THR 219
0.0133
ILE 220
0.0093
GLU 221
0.0094
LEU 222
0.0166
GLN 223
0.0188
ALA 224
0.0136
PHE 225
0.0134
GLY 226
0.0101
ILE 227
0.0097
GLY 228
0.0083
ALA 229
0.0072
VAL 230
0.0081
GLU 231
0.0077
PRO 232
0.0041
ILE 233
0.0022
ILE 234
0.0024
ALA 235
0.0023
ALA 236
0.0029
ALA 237
0.0022
GLY 238
0.0036
GLU 239
0.0053
VAL 240
0.0100
ASP 241
0.0159
ALA 242
0.0058
ASP 243
0.0036
PHE 244
0.0016
VAL 245
0.0044
LEU 246
0.0051
ALA 247
0.0047
LEU 248
0.0061
GLY 249
0.0060
ASP 250
0.0152
LEU 251
0.0089
ASP 252
0.0091
ILE 253
0.0141
SER 254
0.0166
PRO 255
0.0220
LEU 256
0.0177
GLY 257
0.0152
THR 258
0.0341
LEU 259
0.0202
PRO 260
0.0094
ARG 261
0.0179
ASN 262
0.0048
VAL 263
0.0050
ARG 264
0.0056
ALA 265
0.0074
VAL 266
0.0082
GLY 267
0.0095
TRP 268
0.0068
THR 269
0.0058
PRO 270
0.0050
LEU 271
0.0028
HIS 272
0.0045
THR 273
0.0067
LEU 274
0.0060
LEU 275
0.0057
ARG 276
0.0095
THR 277
0.0094
CYS 278
0.0062
THR 279
0.0064
ALA 280
0.0056
VAL 281
0.0050
VAL 282
0.0055
HIS 283
0.0053
HIS 284
0.0066
GLY 285
0.0072
GLY 286
0.0050
GLY 287
0.0063
GLY 288
0.0058
THR 289
0.0038
VAL 290
0.0046
THR 292
0.0087
ALA 293
0.0085
ILE 294
0.0074
ASP 295
0.0087
ALA 296
0.0113
GLY 297
0.0107
ILE 298
0.0081
PRO 299
0.0072
GLN 300
0.0060
LEU 301
0.0061
LEU 302
0.0075
ALA 303
0.0076
PRO 304
0.0070
ASP 305
0.0067
PRO 306
0.0065
ARG 307
0.0064
ASP 308
0.0119
GLN 309
0.0127
PHE 310
0.0131
GLN 311
0.0126
HIS 312
0.0140
THR 313
0.0122
ALA 314
0.0093
ARG 315
0.0083
GLU 316
0.0115
ALA 317
0.0061
VAL 318
0.0048
SER 319
0.0099
ARG 320
0.0065
ARG 321
0.0049
GLY 322
0.0089
ILE 323
0.0090
GLY 324
0.0064
LEU 325
0.0052
VAL 326
0.0066
SER 327
0.0067
THR 328
0.0081
SER 329
0.0051
ASP 330
0.0079
LYS 331
0.0079
VAL 332
0.0149
ASP 333
0.0160
ALA 334
0.0160
ASP 335
0.0206
LEU 336
0.0127
LEU 337
0.0093
ARG 338
0.0136
ARG 339
0.0093
LEU 340
0.0031
ILE 341
0.0080
GLY 342
0.0137
ASP 343
0.0128
GLU 344
0.0176
SER 345
0.0195
LEU 346
0.0123
ARG 347
0.0128
THR 348
0.0131
ALA 349
0.0134
ALA 350
0.0123
ARG 351
0.0147
GLU 352
0.0117
VAL 353
0.0102
ARG 354
0.0099
GLU 355
0.0168
GLU 356
0.0152
VAL 358
0.0107
ALA 359
0.0177
LEU 360
0.0124
PRO 361
0.0096
THR 362
0.0168
PRO 363
0.0196
ALA 364
0.0192
GLU 365
0.0192
THR 366
0.0232
VAL 367
0.0277
ARG 368
0.0255
ARG 369
0.0192
ILE 370
0.0221
VAL 371
0.0291
GLU 372
0.0247
ARG 373
0.0202
ILE 374
0.0309
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.