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 = 0.0491
HIS -2
0.0408
ARG 0
0.0126
VAL 1
0.0116
LEU 2
0.0090
PHE 3
0.0098
VAL 4
0.0069
SER 5
0.0065
SER 6
0.0067
PRO 7
0.0060
GLY 8
0.0102
ILE 9
0.0130
GLY 10
0.0118
HIS 11
0.0080
LEU 12
0.0071
PHE 13
0.0067
PRO 14
0.0071
LEU 15
0.0071
ILE 16
0.0035
GLN 17
0.0029
LEU 18
0.0043
ALA 19
0.0042
TRP 20
0.0024
GLY 21
0.0049
PHE 22
0.0074
ARG 23
0.0067
THR 24
0.0051
ALA 25
0.0098
GLY 26
0.0136
HIS 27
0.0141
ASP 28
0.0099
VAL 29
0.0081
LEU 30
0.0080
ILE 31
0.0105
ALA 32
0.0139
VAL 33
0.0122
ALA 34
0.0110
GLU 35
0.0111
HIS 36
0.0152
ALA 37
0.0176
ASP 38
0.0160
ARG 39
0.0094
ALA 40
0.0091
ALA 41
0.0075
ALA 42
0.0076
ALA 43
0.0036
GLY 44
0.0078
LEU 45
0.0059
GLU 46
0.0069
VAL 47
0.0119
VAL 48
0.0159
ASP 49
0.0126
VAL 50
0.0113
ALA 51
0.0077
PRO 52
0.0091
ASP 53
0.0056
TYR 54
0.0064
SER 55
0.0099
ALA 56
0.0087
VAL 57
0.0100
LYS 58
0.0117
VAL 59
0.0078
PHE 60
0.0098
GLU 61
0.0063
GLN 62
0.0044
VAL 63
0.0038
ALA 64
0.0090
LYS 65
0.0069
ASP 66
0.0055
ASN 67
0.0079
PRO 68
0.0208
ARG 69
0.0123
PHE 70
0.0093
ALA 71
0.0145
GLU 72
0.0251
THR 73
0.0150
VAL 74
0.0029
ALA 75
0.0125
THR 76
0.0060
ARG 77
0.0111
PRO 78
0.0152
ALA 79
0.0128
ILE 80
0.0141
ASP 81
0.0125
LEU 82
0.0108
GLU 83
0.0114
GLU 84
0.0113
TRP 85
0.0074
GLY 86
0.0060
VAL 87
0.0035
GLN 88
0.0010
ILE 89
0.0008
ALA 90
0.0020
ALA 91
0.0021
VAL 92
0.0016
ASN 93
0.0026
ARG 94
0.0039
PRO 95
0.0053
LEU 96
0.0063
VAL 97
0.0151
ASP 98
0.0196
GLY 99
0.0155
THR 100
0.0117
ALA 102
0.0082
LEU 103
0.0077
VAL 104
0.0065
ASP 105
0.0090
ASP 106
0.0113
TYR 107
0.0117
ARG 108
0.0110
PRO 109
0.0099
ASP 110
0.0059
LEU 111
0.0068
VAL 112
0.0071
VAL 113
0.0097
TYR 114
0.0085
GLU 115
0.0070
GLN 116
0.0040
GLY 117
0.0057
ALA 118
0.0125
THR 119
0.0123
VAL 120
0.0143
GLY 121
0.0137
LEU 122
0.0204
LEU 123
0.0245
ALA 124
0.0224
ALA 125
0.0165
ASP 126
0.0272
ARG 127
0.0227
ALA 128
0.0105
GLY 129
0.0168
VAL 130
0.0043
PRO 131
0.0045
ALA 132
0.0055
VAL 133
0.0063
GLN 134
0.0036
ARG 135
0.0042
ASN 136
0.0024
GLN 137
0.0031
SER 138
0.0085
ALA 139
0.0073
TRP 140
0.0071
ARG 141
0.0068
THR 142
0.0089
ARG 143
0.0110
GLY 144
0.0112
HIS 146
0.0085
ARG 147
0.0090
SER 148
0.0118
ILE 149
0.0096
ALA 150
0.0109
SER 151
0.0094
PHE 152
0.0086
LEU 153
0.0092
THR 154
0.0084
ASP 155
0.0113
LEU 156
0.0178
ASP 158
0.0276
LYS 159
0.0121
HIS 160
0.0232
GLN 161
0.0491
VAL 162
0.0475
SER 163
0.0402
LEU 164
0.0330
PRO 165
0.0237
GLU 166
0.0082
PRO 167
0.0040
VAL 168
0.0066
ALA 169
0.0069
THR 170
0.0090
ILE 171
0.0090
GLU 172
0.0066
SER 173
0.0058
PHE 174
0.0064
PRO 175
0.0056
PRO 176
0.0037
SER 177
0.0077
LEU 178
0.0111
LEU 179
0.0086
LEU 180
0.0135
GLU 181
0.0162
ALA 182
0.0171
GLU 183
0.0145
PRO 184
0.0182
GLU 185
0.0191
GLY 186
0.0126
TRP 187
0.0130
PHE 188
0.0138
ARG 190
0.0073
TRP 191
0.0063
VAL 192
0.0052
PRO 193
0.0042
TYR 194
0.0025
GLY 195
0.0036
GLY 196
0.0052
GLY 197
0.0066
ALA 198
0.0146
VAL 199
0.0189
LEU 200
0.0204
GLY 201
0.0270
ASP 202
0.0294
ARG 203
0.0209
LEU 204
0.0127
PRO 205
0.0084
PRO 206
0.0307
VAL 207
0.0239
PRO 208
0.0242
ALA 209
0.0252
ARG 210
0.0223
PRO 211
0.0226
GLU 212
0.0156
VAL 213
0.0141
ALA 214
0.0093
ILE 215
0.0089
THR 216
0.0070
GLY 218
0.0080
THR 219
0.0089
ILE 220
0.0093
GLU 221
0.0086
LEU 222
0.0033
GLN 223
0.0038
ALA 224
0.0053
PHE 225
0.0036
GLY 226
0.0028
ILE 227
0.0034
GLY 228
0.0078
ALA 229
0.0093
VAL 230
0.0124
GLU 231
0.0132
PRO 232
0.0135
ILE 233
0.0140
ILE 234
0.0127
ALA 235
0.0134
ALA 236
0.0150
ALA 237
0.0093
GLY 238
0.0088
GLU 239
0.0172
VAL 240
0.0096
ASP 241
0.0187
ALA 242
0.0100
ASP 243
0.0111
PHE 244
0.0099
VAL 245
0.0122
LEU 246
0.0102
ALA 247
0.0035
LEU 248
0.0033
GLY 249
0.0082
ASP 250
0.0186
LEU 251
0.0146
ASP 252
0.0158
ILE 253
0.0054
SER 254
0.0045
PRO 255
0.0073
LEU 256
0.0076
GLY 257
0.0092
THR 258
0.0216
LEU 259
0.0102
PRO 260
0.0140
ARG 261
0.0161
ASN 262
0.0070
VAL 263
0.0076
ARG 264
0.0086
ALA 265
0.0092
VAL 266
0.0091
GLY 267
0.0119
TRP 268
0.0127
THR 269
0.0135
PRO 270
0.0070
LEU 271
0.0040
HIS 272
0.0021
THR 273
0.0064
LEU 274
0.0046
LEU 275
0.0054
ARG 276
0.0058
THR 277
0.0078
CYS 278
0.0072
THR 279
0.0080
ALA 280
0.0070
VAL 281
0.0056
VAL 282
0.0051
HIS 283
0.0057
HIS 284
0.0053
GLY 285
0.0063
GLY 286
0.0056
GLY 287
0.0043
GLY 288
0.0036
THR 289
0.0035
VAL 290
0.0073
THR 292
0.0053
ALA 293
0.0066
ILE 294
0.0079
ASP 295
0.0066
ALA 296
0.0113
GLY 297
0.0108
ILE 298
0.0069
PRO 299
0.0054
GLN 300
0.0069
LEU 301
0.0045
LEU 302
0.0044
ALA 303
0.0024
PRO 304
0.0035
ASP 305
0.0052
PRO 306
0.0065
ARG 307
0.0094
ASP 308
0.0106
GLN 309
0.0114
PHE 310
0.0071
GLN 311
0.0039
HIS 312
0.0039
THR 313
0.0070
ALA 314
0.0123
ARG 315
0.0107
GLU 316
0.0165
ALA 317
0.0180
VAL 318
0.0194
SER 319
0.0201
ARG 320
0.0166
ARG 321
0.0147
GLY 322
0.0157
ILE 323
0.0162
GLY 324
0.0118
LEU 325
0.0083
VAL 326
0.0065
SER 327
0.0034
THR 328
0.0065
SER 329
0.0076
ASP 330
0.0111
LYS 331
0.0078
VAL 332
0.0115
ASP 333
0.0123
ALA 334
0.0125
ASP 335
0.0151
LEU 336
0.0088
LEU 337
0.0063
ARG 338
0.0071
ARG 339
0.0055
LEU 340
0.0031
ILE 341
0.0031
GLY 342
0.0051
ASP 343
0.0078
GLU 344
0.0119
SER 345
0.0094
LEU 346
0.0026
ARG 347
0.0074
THR 348
0.0085
ALA 349
0.0069
ALA 350
0.0136
ARG 351
0.0175
GLU 352
0.0123
VAL 353
0.0134
ARG 354
0.0149
GLU 355
0.0143
GLU 356
0.0074
VAL 358
0.0031
ALA 359
0.0067
LEU 360
0.0097
PRO 361
0.0157
THR 362
0.0136
PRO 363
0.0108
ALA 364
0.0093
GLU 365
0.0114
THR 366
0.0115
VAL 367
0.0081
ARG 368
0.0079
ARG 369
0.0065
ILE 370
0.0036
VAL 371
0.0061
GLU 372
0.0084
ARG 373
0.0061
ILE 374
0.0062
HIS -2
0.0377
ARG 0
0.0113
VAL 1
0.0090
LEU 2
0.0045
PHE 3
0.0061
VAL 4
0.0112
SER 5
0.0104
SER 6
0.0107
PRO 7
0.0114
GLY 8
0.0136
ILE 9
0.0119
GLY 10
0.0108
HIS 11
0.0107
LEU 12
0.0042
PHE 13
0.0050
PRO 14
0.0062
LEU 15
0.0047
ILE 16
0.0069
GLN 17
0.0054
LEU 18
0.0056
ALA 19
0.0062
TRP 20
0.0059
GLY 21
0.0068
PHE 22
0.0080
ARG 23
0.0072
THR 24
0.0043
ALA 25
0.0088
GLY 26
0.0103
HIS 27
0.0121
ASP 28
0.0100
VAL 29
0.0071
LEU 30
0.0032
ILE 31
0.0053
ALA 32
0.0120
VAL 33
0.0122
ALA 34
0.0146
GLU 35
0.0120
HIS 36
0.0138
ALA 37
0.0166
ASP 38
0.0149
ARG 39
0.0065
ALA 40
0.0047
ALA 41
0.0061
ALA 42
0.0077
ALA 43
0.0071
GLY 44
0.0073
LEU 45
0.0046
GLU 46
0.0065
VAL 47
0.0103
VAL 48
0.0189
ASP 49
0.0170
VAL 50
0.0171
ALA 51
0.0162
PRO 52
0.0189
ASP 53
0.0150
TYR 54
0.0122
SER 55
0.0119
ALA 56
0.0092
VAL 57
0.0132
LYS 58
0.0125
VAL 59
0.0059
PHE 60
0.0091
GLU 61
0.0071
GLN 62
0.0035
VAL 63
0.0039
ALA 64
0.0105
LYS 65
0.0072
ASP 66
0.0049
ASN 67
0.0119
PRO 68
0.0204
ARG 69
0.0154
PHE 70
0.0120
ALA 71
0.0101
GLU 72
0.0140
THR 73
0.0099
VAL 74
0.0074
ALA 75
0.0091
THR 76
0.0038
ARG 77
0.0045
PRO 78
0.0075
ALA 79
0.0060
ILE 80
0.0134
ASP 81
0.0114
LEU 82
0.0079
GLU 83
0.0089
GLU 84
0.0055
TRP 85
0.0039
GLY 86
0.0035
VAL 87
0.0043
GLN 88
0.0019
ILE 89
0.0021
ALA 90
0.0014
ALA 91
0.0015
VAL 92
0.0031
ASN 93
0.0028
ARG 94
0.0047
PRO 95
0.0061
LEU 96
0.0100
VAL 97
0.0154
ASP 98
0.0186
GLY 99
0.0163
THR 100
0.0119
ALA 102
0.0127
LEU 103
0.0084
VAL 104
0.0053
ASP 105
0.0100
ASP 106
0.0129
TYR 107
0.0086
ARG 108
0.0053
PRO 109
0.0038
ASP 110
0.0100
LEU 111
0.0099
VAL 112
0.0107
VAL 113
0.0114
TYR 114
0.0133
GLU 115
0.0111
GLN 116
0.0063
GLY 117
0.0068
ALA 118
0.0140
THR 119
0.0129
VAL 120
0.0163
GLY 121
0.0171
LEU 122
0.0215
LEU 123
0.0242
ALA 124
0.0235
ALA 125
0.0203
ASP 126
0.0265
ARG 127
0.0222
ALA 128
0.0143
GLY 129
0.0183
VAL 130
0.0118
PRO 131
0.0099
ALA 132
0.0110
VAL 133
0.0099
GLN 134
0.0036
ARG 135
0.0039
ASN 136
0.0034
GLN 137
0.0058
SER 138
0.0093
ALA 139
0.0110
TRP 140
0.0097
ARG 141
0.0109
THR 142
0.0098
ARG 143
0.0180
GLY 144
0.0181
HIS 146
0.0089
ARG 147
0.0156
SER 148
0.0154
ILE 149
0.0103
ALA 150
0.0132
SER 151
0.0108
PHE 152
0.0108
LEU 153
0.0123
THR 154
0.0141
ASP 155
0.0230
LEU 156
0.0260
ASP 158
0.0148
LYS 159
0.0199
HIS 160
0.0122
GLN 161
0.0340
VAL 162
0.0406
SER 163
0.0341
LEU 164
0.0280
PRO 165
0.0228
GLU 166
0.0115
PRO 167
0.0080
VAL 168
0.0048
ALA 169
0.0021
THR 170
0.0033
ILE 171
0.0043
GLU 172
0.0056
SER 173
0.0065
PHE 174
0.0054
PRO 175
0.0048
PRO 176
0.0096
SER 177
0.0082
LEU 178
0.0152
LEU 179
0.0141
LEU 180
0.0190
GLU 181
0.0149
ALA 182
0.0193
GLU 183
0.0145
PRO 184
0.0163
GLU 185
0.0142
GLY 186
0.0082
TRP 187
0.0084
PHE 188
0.0097
ARG 190
0.0103
TRP 191
0.0105
VAL 192
0.0108
PRO 193
0.0114
TYR 194
0.0084
GLY 195
0.0106
GLY 196
0.0109
GLY 197
0.0100
ALA 198
0.0134
VAL 199
0.0164
LEU 200
0.0140
GLY 201
0.0177
ASP 202
0.0194
ARG 203
0.0140
LEU 204
0.0072
PRO 205
0.0088
PRO 206
0.0324
VAL 207
0.0198
PRO 208
0.0148
ALA 209
0.0132
ARG 210
0.0129
PRO 211
0.0113
GLU 212
0.0078
VAL 213
0.0076
ALA 214
0.0065
ILE 215
0.0075
THR 216
0.0068
GLY 218
0.0111
THR 219
0.0128
ILE 220
0.0046
GLU 221
0.0044
LEU 222
0.0074
GLN 223
0.0111
ALA 224
0.0113
PHE 225
0.0120
GLY 226
0.0124
ILE 227
0.0160
GLY 228
0.0148
ALA 229
0.0150
VAL 230
0.0119
GLU 231
0.0084
PRO 232
0.0050
ILE 233
0.0084
ILE 234
0.0046
ALA 235
0.0064
ALA 236
0.0054
ALA 237
0.0044
GLY 238
0.0165
GLU 239
0.0184
VAL 240
0.0175
ASP 241
0.0365
ALA 242
0.0073
ASP 243
0.0078
PHE 244
0.0094
VAL 245
0.0117
LEU 246
0.0124
ALA 247
0.0109
LEU 248
0.0120
GLY 249
0.0110
ASP 250
0.0120
LEU 251
0.0154
ASP 252
0.0178
ILE 253
0.0181
SER 254
0.0048
PRO 255
0.0042
LEU 256
0.0077
GLY 257
0.0025
THR 258
0.0242
LEU 259
0.0196
PRO 260
0.0133
ARG 261
0.0121
ASN 262
0.0088
VAL 263
0.0131
ARG 264
0.0152
ALA 265
0.0196
VAL 266
0.0145
GLY 267
0.0079
TRP 268
0.0056
THR 269
0.0087
PRO 270
0.0059
LEU 271
0.0062
HIS 272
0.0067
THR 273
0.0047
LEU 274
0.0052
LEU 275
0.0079
ARG 276
0.0085
THR 277
0.0087
CYS 278
0.0091
THR 279
0.0085
ALA 280
0.0080
VAL 281
0.0080
VAL 282
0.0089
HIS 283
0.0063
HIS 284
0.0051
GLY 285
0.0070
GLY 286
0.0048
GLY 287
0.0057
GLY 288
0.0082
THR 289
0.0068
VAL 290
0.0066
THR 292
0.0027
ALA 293
0.0022
ILE 294
0.0027
ASP 295
0.0029
ALA 296
0.0052
GLY 297
0.0044
ILE 298
0.0036
PRO 299
0.0037
GLN 300
0.0113
LEU 301
0.0112
LEU 302
0.0102
ALA 303
0.0119
PRO 304
0.0104
ASP 305
0.0156
PRO 306
0.0237
ARG 307
0.0266
ASP 308
0.0152
GLN 309
0.0169
PHE 310
0.0142
GLN 311
0.0086
HIS 312
0.0049
THR 313
0.0079
ALA 314
0.0114
ARG 315
0.0097
GLU 316
0.0144
ALA 317
0.0149
VAL 318
0.0163
SER 319
0.0160
ARG 320
0.0165
ARG 321
0.0106
GLY 322
0.0111
ILE 323
0.0089
GLY 324
0.0152
LEU 325
0.0151
VAL 326
0.0145
SER 327
0.0153
THR 328
0.0154
SER 329
0.0141
ASP 330
0.0185
LYS 331
0.0242
VAL 332
0.0172
ASP 333
0.0111
ALA 334
0.0080
ASP 335
0.0124
LEU 336
0.0126
LEU 337
0.0119
ARG 338
0.0080
ARG 339
0.0106
LEU 340
0.0111
ILE 341
0.0094
GLY 342
0.0088
ASP 343
0.0092
GLU 344
0.0149
SER 345
0.0152
LEU 346
0.0083
ARG 347
0.0075
THR 348
0.0155
ALA 349
0.0066
ALA 350
0.0089
ARG 351
0.0175
GLU 352
0.0139
VAL 353
0.0115
ARG 354
0.0150
GLU 355
0.0219
GLU 356
0.0149
VAL 358
0.0181
ALA 359
0.0167
LEU 360
0.0138
PRO 361
0.0164
THR 362
0.0140
PRO 363
0.0127
ALA 364
0.0110
GLU 365
0.0128
THR 366
0.0101
VAL 367
0.0128
ARG 368
0.0103
ARG 369
0.0064
ILE 370
0.0100
VAL 371
0.0168
GLU 372
0.0148
ARG 373
0.0159
ILE 374
0.0306
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.