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 = 0.0500
HIS -2
0.0125
ARG 0
0.0083
VAL 1
0.0072
LEU 2
0.0053
PHE 3
0.0045
VAL 4
0.0078
SER 5
0.0096
SER 6
0.0135
PRO 7
0.0167
GLY 8
0.0202
ILE 9
0.0191
GLY 10
0.0178
HIS 11
0.0157
LEU 12
0.0085
PHE 13
0.0075
PRO 14
0.0095
LEU 15
0.0076
ILE 16
0.0036
GLN 17
0.0052
LEU 18
0.0045
ALA 19
0.0039
TRP 20
0.0055
GLY 21
0.0051
PHE 22
0.0047
ARG 23
0.0050
THR 24
0.0061
ALA 25
0.0060
GLY 26
0.0059
HIS 27
0.0064
ASP 28
0.0078
VAL 29
0.0058
LEU 30
0.0034
ILE 31
0.0020
ALA 32
0.0072
VAL 33
0.0108
ALA 34
0.0157
GLU 35
0.0154
HIS 36
0.0185
ALA 37
0.0174
ASP 38
0.0171
ARG 39
0.0102
ALA 40
0.0071
ALA 41
0.0106
ALA 42
0.0105
ALA 43
0.0074
GLY 44
0.0091
LEU 45
0.0062
GLU 46
0.0058
VAL 47
0.0058
VAL 48
0.0111
ASP 49
0.0139
VAL 50
0.0151
ALA 51
0.0189
PRO 52
0.0231
ASP 53
0.0205
TYR 54
0.0198
SER 55
0.0217
ALA 56
0.0167
VAL 57
0.0197
LYS 58
0.0246
VAL 59
0.0142
PHE 60
0.0099
GLU 61
0.0106
GLN 62
0.0055
VAL 63
0.0051
ALA 64
0.0075
LYS 65
0.0109
ASP 66
0.0114
ASN 67
0.0097
PRO 68
0.0135
ARG 69
0.0098
PHE 70
0.0064
ALA 71
0.0104
GLU 72
0.0181
THR 73
0.0109
VAL 74
0.0032
ALA 75
0.0078
THR 76
0.0037
ARG 77
0.0033
PRO 78
0.0094
ALA 79
0.0132
ILE 80
0.0111
ASP 81
0.0119
LEU 82
0.0122
GLU 83
0.0133
GLU 84
0.0067
TRP 85
0.0076
GLY 86
0.0066
VAL 87
0.0060
GLN 88
0.0035
ILE 89
0.0023
ALA 90
0.0038
ALA 91
0.0060
VAL 92
0.0077
ASN 93
0.0082
ARG 94
0.0075
PRO 95
0.0083
LEU 96
0.0114
VAL 97
0.0095
ASP 98
0.0070
GLY 99
0.0105
THR 100
0.0088
ALA 102
0.0094
LEU 103
0.0095
VAL 104
0.0117
ASP 105
0.0114
ASP 106
0.0113
TYR 107
0.0090
ARG 108
0.0078
PRO 109
0.0071
ASP 110
0.0069
LEU 111
0.0065
VAL 112
0.0072
VAL 113
0.0073
TYR 114
0.0107
GLU 115
0.0107
GLN 116
0.0101
GLY 117
0.0111
ALA 118
0.0075
THR 119
0.0073
VAL 120
0.0086
GLY 121
0.0085
LEU 122
0.0103
LEU 123
0.0091
ALA 124
0.0091
ALA 125
0.0096
ASP 126
0.0106
ARG 127
0.0084
ALA 128
0.0093
GLY 129
0.0090
VAL 130
0.0105
PRO 131
0.0090
ALA 132
0.0101
VAL 133
0.0089
GLN 134
0.0111
ARG 135
0.0118
ASN 136
0.0112
GLN 137
0.0133
SER 138
0.0084
ALA 139
0.0042
TRP 140
0.0056
ARG 141
0.0061
THR 142
0.0093
ARG 143
0.0102
GLY 144
0.0128
HIS 146
0.0075
ARG 147
0.0084
SER 148
0.0072
ILE 149
0.0066
ALA 150
0.0036
SER 151
0.0026
PHE 152
0.0047
LEU 153
0.0063
THR 154
0.0089
ASP 155
0.0101
LEU 156
0.0110
ASP 158
0.0087
LYS 159
0.0103
HIS 160
0.0100
GLN 161
0.0080
VAL 162
0.0106
SER 163
0.0105
LEU 164
0.0113
PRO 165
0.0132
GLU 166
0.0136
PRO 167
0.0128
VAL 168
0.0118
ALA 169
0.0108
THR 170
0.0100
ILE 171
0.0114
GLU 172
0.0109
SER 173
0.0141
PHE 174
0.0124
PRO 175
0.0140
PRO 176
0.0129
SER 177
0.0142
LEU 178
0.0142
LEU 179
0.0115
LEU 180
0.0146
GLU 181
0.0139
ALA 182
0.0096
GLU 183
0.0075
PRO 184
0.0082
GLU 185
0.0085
GLY 186
0.0085
TRP 187
0.0093
PHE 188
0.0118
ARG 190
0.0056
TRP 191
0.0052
VAL 192
0.0036
PRO 193
0.0033
TYR 194
0.0042
GLY 195
0.0011
GLY 196
0.0041
GLY 197
0.0084
ALA 198
0.0085
VAL 199
0.0133
LEU 200
0.0122
GLY 201
0.0183
ASP 202
0.0225
ARG 203
0.0155
LEU 204
0.0082
PRO 205
0.0120
PRO 206
0.0142
VAL 207
0.0130
PRO 208
0.0164
ALA 209
0.0245
ARG 210
0.0271
PRO 211
0.0194
GLU 212
0.0156
VAL 213
0.0130
ALA 214
0.0084
ILE 215
0.0086
THR 216
0.0057
GLY 218
0.0141
THR 219
0.0178
ILE 220
0.0218
GLU 221
0.0224
LEU 222
0.0252
GLN 223
0.0335
ALA 224
0.0298
PHE 225
0.0264
GLY 226
0.0200
ILE 227
0.0213
GLY 228
0.0241
ALA 229
0.0157
VAL 230
0.0114
GLU 231
0.0169
PRO 232
0.0183
ILE 233
0.0195
ILE 234
0.0133
ALA 235
0.0161
ALA 236
0.0185
ALA 237
0.0133
GLY 238
0.0157
GLU 239
0.0197
VAL 240
0.0169
ASP 241
0.0133
ALA 242
0.0127
ASP 243
0.0135
PHE 244
0.0145
VAL 245
0.0167
LEU 246
0.0207
ALA 247
0.0191
LEU 248
0.0177
GLY 249
0.0160
ASP 250
0.0167
LEU 251
0.0158
ASP 252
0.0107
ILE 253
0.0167
SER 254
0.0142
PRO 255
0.0152
LEU 256
0.0073
GLY 257
0.0123
THR 258
0.0500
LEU 259
0.0296
PRO 260
0.0252
ARG 261
0.0131
ASN 262
0.0097
VAL 263
0.0137
ARG 264
0.0183
ALA 265
0.0267
VAL 266
0.0270
GLY 267
0.0221
TRP 268
0.0122
THR 269
0.0055
PRO 270
0.0009
LEU 271
0.0017
HIS 272
0.0018
THR 273
0.0035
LEU 274
0.0055
LEU 275
0.0029
ARG 276
0.0044
THR 277
0.0065
CYS 278
0.0045
THR 279
0.0065
ALA 280
0.0064
VAL 281
0.0047
VAL 282
0.0021
HIS 283
0.0044
HIS 284
0.0084
GLY 285
0.0062
GLY 286
0.0072
GLY 287
0.0082
GLY 288
0.0053
THR 289
0.0035
VAL 290
0.0049
THR 292
0.0049
ALA 293
0.0054
ILE 294
0.0053
ASP 295
0.0049
ALA 296
0.0087
GLY 297
0.0088
ILE 298
0.0087
PRO 299
0.0089
GLN 300
0.0066
LEU 301
0.0090
LEU 302
0.0107
ALA 303
0.0140
PRO 304
0.0114
ASP 305
0.0134
PRO 306
0.0142
ARG 307
0.0052
ASP 308
0.0032
GLN 309
0.0094
PHE 310
0.0086
GLN 311
0.0060
HIS 312
0.0078
THR 313
0.0066
ALA 314
0.0064
ARG 315
0.0128
GLU 316
0.0127
ALA 317
0.0132
VAL 318
0.0132
SER 319
0.0133
ARG 320
0.0101
ARG 321
0.0080
GLY 322
0.0053
ILE 323
0.0073
GLY 324
0.0092
LEU 325
0.0126
VAL 326
0.0165
SER 327
0.0208
THR 328
0.0209
SER 329
0.0223
ASP 330
0.0300
LYS 331
0.0332
VAL 332
0.0222
ASP 333
0.0203
ALA 334
0.0176
ASP 335
0.0146
LEU 336
0.0142
LEU 337
0.0145
ARG 338
0.0132
ARG 339
0.0116
LEU 340
0.0094
ILE 341
0.0098
GLY 342
0.0095
ASP 343
0.0075
GLU 344
0.0096
SER 345
0.0067
LEU 346
0.0067
ARG 347
0.0097
THR 348
0.0114
ALA 349
0.0052
ALA 350
0.0085
ARG 351
0.0116
GLU 352
0.0076
VAL 353
0.0033
ARG 354
0.0071
GLU 355
0.0068
GLU 356
0.0027
VAL 358
0.0060
ALA 359
0.0082
LEU 360
0.0056
PRO 361
0.0051
THR 362
0.0063
PRO 363
0.0048
ALA 364
0.0059
GLU 365
0.0061
THR 366
0.0047
VAL 367
0.0059
ARG 368
0.0080
ARG 369
0.0060
ILE 370
0.0077
VAL 371
0.0122
GLU 372
0.0116
ARG 373
0.0120
ILE 374
0.0171
HIS -2
0.0141
ARG 0
0.0032
VAL 1
0.0037
LEU 2
0.0047
PHE 3
0.0066
VAL 4
0.0090
SER 5
0.0098
SER 6
0.0116
PRO 7
0.0129
GLY 8
0.0143
ILE 9
0.0131
GLY 10
0.0099
HIS 11
0.0096
LEU 12
0.0060
PHE 13
0.0056
PRO 14
0.0056
LEU 15
0.0042
ILE 16
0.0057
GLN 17
0.0053
LEU 18
0.0058
ALA 19
0.0052
TRP 20
0.0067
GLY 21
0.0082
PHE 22
0.0085
ARG 23
0.0065
THR 24
0.0072
ALA 25
0.0094
GLY 26
0.0082
HIS 27
0.0080
ASP 28
0.0045
VAL 29
0.0043
LEU 30
0.0059
ILE 31
0.0090
ALA 32
0.0130
VAL 33
0.0127
ALA 34
0.0142
GLU 35
0.0120
HIS 36
0.0121
ALA 37
0.0162
ASP 38
0.0142
ARG 39
0.0116
ALA 40
0.0121
ALA 41
0.0116
ALA 42
0.0106
ALA 43
0.0097
GLY 44
0.0068
LEU 45
0.0074
GLU 46
0.0074
VAL 47
0.0104
VAL 48
0.0127
ASP 49
0.0135
VAL 50
0.0179
ALA 51
0.0193
PRO 52
0.0228
ASP 53
0.0210
TYR 54
0.0155
SER 55
0.0124
ALA 56
0.0300
VAL 57
0.0267
LYS 58
0.0194
VAL 59
0.0195
PHE 60
0.0202
GLU 61
0.0162
GLN 62
0.0125
VAL 63
0.0103
ALA 64
0.0139
LYS 65
0.0117
ASP 66
0.0116
ASN 67
0.0114
PRO 68
0.0141
ARG 69
0.0130
PHE 70
0.0128
ALA 71
0.0117
GLU 72
0.0153
THR 73
0.0168
VAL 74
0.0170
ALA 75
0.0153
THR 76
0.0161
ARG 77
0.0159
PRO 78
0.0146
ALA 79
0.0157
ILE 80
0.0140
ASP 81
0.0100
LEU 82
0.0068
GLU 83
0.0048
GLU 84
0.0100
TRP 85
0.0088
GLY 86
0.0081
VAL 87
0.0079
GLN 88
0.0110
ILE 89
0.0100
ALA 90
0.0103
ALA 91
0.0103
VAL 92
0.0112
ASN 93
0.0119
ARG 94
0.0092
PRO 95
0.0079
LEU 96
0.0137
VAL 97
0.0145
ASP 98
0.0139
GLY 99
0.0171
THR 100
0.0119
ALA 102
0.0126
LEU 103
0.0100
VAL 104
0.0081
ASP 105
0.0063
ASP 106
0.0065
TYR 107
0.0044
ARG 108
0.0043
PRO 109
0.0055
ASP 110
0.0040
LEU 111
0.0036
VAL 112
0.0036
VAL 113
0.0031
TYR 114
0.0042
GLU 115
0.0045
GLN 116
0.0042
GLY 117
0.0049
ALA 118
0.0058
THR 119
0.0055
VAL 120
0.0053
GLY 121
0.0059
LEU 122
0.0031
LEU 123
0.0028
ALA 124
0.0042
ALA 125
0.0045
ASP 126
0.0068
ARG 127
0.0070
ALA 128
0.0076
GLY 129
0.0071
VAL 130
0.0084
PRO 131
0.0074
ALA 132
0.0053
VAL 133
0.0050
GLN 134
0.0059
ARG 135
0.0057
ASN 136
0.0048
GLN 137
0.0057
SER 138
0.0074
ALA 139
0.0063
TRP 140
0.0051
ARG 141
0.0024
THR 142
0.0056
ARG 143
0.0101
GLY 144
0.0095
HIS 146
0.0029
ARG 147
0.0065
SER 148
0.0020
ILE 149
0.0044
ALA 150
0.0066
SER 151
0.0064
PHE 152
0.0061
LEU 153
0.0063
THR 154
0.0158
ASP 155
0.0135
LEU 156
0.0096
ASP 158
0.0090
LYS 159
0.0109
HIS 160
0.0083
GLN 161
0.0124
VAL 162
0.0090
SER 163
0.0076
LEU 164
0.0062
PRO 165
0.0047
GLU 166
0.0134
PRO 167
0.0105
VAL 168
0.0131
ALA 169
0.0105
THR 170
0.0092
ILE 171
0.0096
GLU 172
0.0092
SER 173
0.0098
PHE 174
0.0143
PRO 175
0.0135
PRO 176
0.0130
SER 177
0.0099
LEU 178
0.0113
LEU 179
0.0072
LEU 180
0.0051
GLU 181
0.0016
ALA 182
0.0110
GLU 183
0.0094
PRO 184
0.0131
GLU 185
0.0161
GLY 186
0.0149
TRP 187
0.0149
PHE 188
0.0165
ARG 190
0.0148
TRP 191
0.0121
VAL 192
0.0113
PRO 193
0.0095
TYR 194
0.0048
GLY 195
0.0049
GLY 196
0.0054
GLY 197
0.0052
ALA 198
0.0136
VAL 199
0.0143
LEU 200
0.0106
GLY 201
0.0167
ASP 202
0.0220
ARG 203
0.0149
LEU 204
0.0077
PRO 205
0.0094
PRO 206
0.0107
VAL 207
0.0140
PRO 208
0.0101
ALA 209
0.0220
ARG 210
0.0134
PRO 211
0.0156
GLU 212
0.0143
VAL 213
0.0177
ALA 214
0.0091
ILE 215
0.0091
THR 216
0.0092
GLY 218
0.0218
THR 219
0.0206
ILE 220
0.0194
GLU 221
0.0204
LEU 222
0.0208
GLN 223
0.0238
ALA 224
0.0168
PHE 225
0.0090
GLY 226
0.0254
ILE 227
0.0222
GLY 228
0.0178
ALA 229
0.0157
VAL 230
0.0104
GLU 231
0.0031
PRO 232
0.0057
ILE 233
0.0119
ILE 234
0.0162
ALA 235
0.0168
ALA 236
0.0204
ALA 237
0.0219
GLY 238
0.0256
GLU 239
0.0187
VAL 240
0.0114
ASP 241
0.0041
ALA 242
0.0131
ASP 243
0.0113
PHE 244
0.0135
VAL 245
0.0130
LEU 246
0.0051
ALA 247
0.0023
LEU 248
0.0068
GLY 249
0.0093
ASP 250
0.0089
LEU 251
0.0096
ASP 252
0.0129
ILE 253
0.0170
SER 254
0.0316
PRO 255
0.0242
LEU 256
0.0152
GLY 257
0.0158
THR 258
0.0213
LEU 259
0.0237
PRO 260
0.0277
ARG 261
0.0282
ASN 262
0.0161
VAL 263
0.0157
ARG 264
0.0118
ALA 265
0.0115
VAL 266
0.0037
GLY 267
0.0034
TRP 268
0.0049
THR 269
0.0063
PRO 270
0.0057
LEU 271
0.0087
HIS 272
0.0067
THR 273
0.0054
LEU 274
0.0119
LEU 275
0.0115
ARG 276
0.0102
THR 277
0.0137
CYS 278
0.0162
THR 279
0.0158
ALA 280
0.0162
VAL 281
0.0166
VAL 282
0.0102
HIS 283
0.0105
HIS 284
0.0113
GLY 285
0.0109
GLY 286
0.0116
GLY 287
0.0110
GLY 288
0.0109
THR 289
0.0103
VAL 290
0.0120
THR 292
0.0146
ALA 293
0.0134
ILE 294
0.0132
ASP 295
0.0124
ALA 296
0.0114
GLY 297
0.0061
ILE 298
0.0099
PRO 299
0.0140
GLN 300
0.0135
LEU 301
0.0116
LEU 302
0.0101
ALA 303
0.0087
PRO 304
0.0077
ASP 305
0.0088
PRO 306
0.0108
ARG 307
0.0144
ASP 308
0.0055
GLN 309
0.0096
PHE 310
0.0117
GLN 311
0.0100
HIS 312
0.0100
THR 313
0.0139
ALA 314
0.0119
ARG 315
0.0115
GLU 316
0.0210
ALA 317
0.0169
VAL 318
0.0151
SER 319
0.0181
ARG 320
0.0149
ARG 321
0.0091
GLY 322
0.0124
ILE 323
0.0102
GLY 324
0.0152
LEU 325
0.0119
VAL 326
0.0085
SER 327
0.0069
THR 328
0.0088
SER 329
0.0088
ASP 330
0.0139
LYS 331
0.0155
VAL 332
0.0067
ASP 333
0.0068
ALA 334
0.0084
ASP 335
0.0132
LEU 336
0.0106
LEU 337
0.0122
ARG 338
0.0130
ARG 339
0.0161
LEU 340
0.0165
ILE 341
0.0213
GLY 342
0.0220
ASP 343
0.0182
GLU 344
0.0189
SER 345
0.0147
LEU 346
0.0118
ARG 347
0.0108
THR 348
0.0123
ALA 349
0.0085
ALA 350
0.0073
ARG 351
0.0100
GLU 352
0.0176
VAL 353
0.0167
ARG 354
0.0216
GLU 355
0.0291
GLU 356
0.0305
VAL 358
0.0265
ALA 359
0.0255
LEU 360
0.0250
PRO 361
0.0245
THR 362
0.0119
PRO 363
0.0092
ALA 364
0.0019
GLU 365
0.0061
THR 366
0.0076
VAL 367
0.0089
ARG 368
0.0130
ARG 369
0.0040
ILE 370
0.0096
VAL 371
0.0255
GLU 372
0.0173
ARG 373
0.0128
ILE 374
0.0377
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.