Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0456
LYS 36
0.0280
VAL 37
0.0214
THR 38
0.0182
THR 39
0.0191
VAL 40
0.0125
VAL 41
0.0164
ALA 42
0.0146
THR 43
0.0214
PRO 44
0.0212
GLY 45
0.0237
GLN 46
0.0304
GLY 47
0.0332
PRO 48
0.0456
ASP 49
0.0367
ARG 50
0.0383
PRO 51
0.0308
GLN 52
0.0280
GLU 53
0.0245
VAL 54
0.0160
SER 55
0.0127
TYR 56
0.0041
THR 57
0.0097
ASP 58
0.0175
THR 59
0.0191
LYS 60
0.0265
VAL 61
0.0281
ILE 62
0.0344
GLY 63
0.0357
ASN 64
0.0235
GLY 65
0.0206
SER 66
0.0149
PHE 67
0.0156
GLY 68
0.0192
VAL 69
0.0196
VAL 70
0.0220
TYR 71
0.0200
GLN 72
0.0200
ALA 73
0.0132
LYS 74
0.0108
LEU 75
0.0098
CYS 76
0.0094
ASP 77
0.0201
SER 78
0.0229
GLY 79
0.0163
GLU 80
0.0202
LEU 81
0.0200
VAL 82
0.0191
ALA 83
0.0198
ILE 84
0.0155
LYS 85
0.0166
LYS 86
0.0157
VAL 87
0.0165
LEU 88
0.0178
GLN 89
0.0168
ASP 90
0.0154
LYS 91
0.0148
ARG 92
0.0142
PHE 93
0.0131
LYS 94
0.0147
ASN 95
0.0155
ARG 96
0.0119
GLU 97
0.0135
LEU 98
0.0144
GLN 99
0.0128
ILE 100
0.0131
MET 101
0.0135
ARG 102
0.0135
LYS 103
0.0128
LEU 104
0.0078
ASP 105
0.0054
HIS 106
0.0026
CYS 107
0.0020
ASN 108
0.0046
ILE 109
0.0059
VAL 110
0.0100
ARG 111
0.0112
LEU 112
0.0224
ARG 113
0.0198
TYR 114
0.0167
PHE 115
0.0148
PHE 116
0.0114
TYR 117
0.0128
SER 118
0.0119
SER 119
0.0136
GLY 120
0.0162
GLU 121
0.0169
LYS 122
0.0177
LYS 123
0.0171
ASP 124
0.0160
GLU 125
0.0161
VAL 126
0.0158
TYR 127
0.0168
LEU 128
0.0152
ASN 129
0.0147
LEU 130
0.0170
VAL 131
0.0163
LEU 132
0.0181
ASP 133
0.0157
TYR 134
0.0149
VAL 135
0.0128
PRO 136
0.0114
GLU 137
0.0082
THR 138
0.0090
VAL 139
0.0076
TYR 140
0.0155
ARG 141
0.0154
VAL 142
0.0113
ALA 143
0.0135
ARG 144
0.0272
HIS 145
0.0228
TYR 146
0.0231
SER 147
0.0299
ARG 148
0.0400
ALA 149
0.0373
LYS 150
0.0430
GLN 151
0.0331
THR 152
0.0154
LEU 153
0.0107
PRO 154
0.0074
VAL 155
0.0048
ILE 156
0.0069
TYR 157
0.0075
VAL 158
0.0063
LYS 159
0.0066
LEU 160
0.0085
TYR 161
0.0084
MET 162
0.0081
TYR 163
0.0082
GLN 164
0.0072
LEU 165
0.0076
PHE 166
0.0080
ARG 167
0.0071
SER 168
0.0054
LEU 169
0.0073
ALA 170
0.0073
TYR 171
0.0049
ILE 172
0.0047
HIS 173
0.0072
SER 174
0.0067
PHE 175
0.0052
GLY 176
0.0073
ILE 177
0.0065
CYS 178
0.0070
HIS 179
0.0062
ARG 180
0.0067
ASP 181
0.0064
ILE 182
0.0060
LYS 183
0.0060
PRO 184
0.0053
GLN 185
0.0080
ASN 186
0.0086
LEU 187
0.0067
LEU 188
0.0073
LEU 189
0.0085
ASP 190
0.0097
PRO 191
0.0110
ASP 192
0.0167
THR 193
0.0142
ALA 194
0.0117
VAL 195
0.0094
LEU 196
0.0054
LYS 197
0.0047
LEU 198
0.0056
CYS 199
0.0059
ASP 200
0.0058
PHE 201
0.0055
GLY 202
0.0059
SER 203
0.0059
ALA 204
0.0061
LYS 205
0.0074
GLN 206
0.0077
LEU 207
0.0100
VAL 208
0.0307
ARG 209
0.0392
GLY 210
0.0420
GLU 211
0.0327
PRO 212
0.0102
ASN 213
0.0088
VAL 214
0.0084
SER 215
0.0058
TYR 216
0.0055
ILE 217
0.0059
CYS 218
0.0057
SER 219
0.0064
ARG 220
0.0083
TYR 221
0.0071
TYR 222
0.0062
ARG 223
0.0055
ALA 224
0.0046
PRO 225
0.0036
GLU 226
0.0040
LEU 227
0.0053
ILE 228
0.0048
PHE 229
0.0040
GLY 230
0.0050
ALA 231
0.0045
THR 232
0.0060
ASP 233
0.0068
TYR 234
0.0056
THR 235
0.0071
SER 236
0.0079
SER 237
0.0070
ILE 238
0.0069
ASP 239
0.0072
VAL 240
0.0067
TRP 241
0.0056
SER 242
0.0070
ALA 243
0.0066
GLY 244
0.0051
CYS 245
0.0062
VAL 246
0.0075
LEU 247
0.0060
ALA 248
0.0067
GLU 249
0.0094
LEU 250
0.0094
LEU 251
0.0083
LEU 252
0.0124
GLY 253
0.0151
GLN 254
0.0145
PRO 255
0.0122
ILE 256
0.0078
PHE 257
0.0072
PRO 258
0.0083
GLY 259
0.0082
ASP 260
0.0080
SER 261
0.0073
GLY 262
0.0063
VAL 263
0.0065
ASP 264
0.0076
GLN 265
0.0065
LEU 266
0.0059
VAL 267
0.0066
GLU 268
0.0080
ILE 269
0.0060
ILE 270
0.0071
LYS 271
0.0083
VAL 272
0.0082
LEU 273
0.0055
GLY 274
0.0081
THR 275
0.0075
PRO 276
0.0046
THR 277
0.0053
ARG 278
0.0033
GLU 279
0.0044
GLN 280
0.0028
ILE 281
0.0010
ARG 282
0.0026
GLU 283
0.0045
MET 284
0.0034
ASN 285
0.0036
PRO 286
0.0027
ASN 287
0.0034
TYR 288
0.0035
THR 289
0.0021
GLU 290
0.0039
PHE 291
0.0049
LYS 292
0.0107
PHE 293
0.0091
PRO 294
0.0099
GLN 295
0.0107
ILE 296
0.0101
LYS 297
0.0109
ALA 298
0.0102
HIS 299
0.0139
PRO 300
0.0150
TRP 301
0.0114
THR 302
0.0162
LYS 303
0.0201
VAL 304
0.0142
PHE 305
0.0140
ARG 306
0.0179
PRO 307
0.0198
ARG 308
0.0169
THR 309
0.0117
PRO 310
0.0091
PRO 311
0.0087
GLU 312
0.0024
ALA 313
0.0024
ILE 314
0.0038
ALA 315
0.0028
LEU 316
0.0035
CYS 317
0.0039
SER 318
0.0020
ARG 319
0.0035
LEU 320
0.0047
LEU 321
0.0035
GLU 322
0.0025
TYR 323
0.0023
THR 324
0.0047
PRO 325
0.0061
THR 326
0.0073
ALA 327
0.0062
ARG 328
0.0072
LEU 329
0.0078
THR 330
0.0088
PRO 331
0.0095
LEU 332
0.0104
GLU 333
0.0119
ALA 334
0.0116
CYS 335
0.0101
ALA 336
0.0103
HIS 337
0.0079
SER 338
0.0068
PHE 339
0.0065
PHE 340
0.0097
ASP 341
0.0106
GLU 342
0.0116
LEU 343
0.0113
ARG 344
0.0139
ASP 345
0.0188
PRO 346
0.0170
ASN 347
0.0219
VAL 348
0.0197
LYS 349
0.0208
LEU 350
0.0208
PRO 351
0.0233
ASN 352
0.0241
GLY 353
0.0246
ARG 354
0.0217
ASP 355
0.0189
THR 356
0.0139
PRO 357
0.0111
ALA 358
0.0071
LEU 359
0.0062
PHE 360
0.0058
ASN 361
0.0063
PHE 362
0.0081
THR 363
0.0107
THR 364
0.0135
GLN 365
0.0099
GLU 366
0.0086
LEU 367
0.0133
SER 368
0.0130
SER 369
0.0141
ASN 370
0.0178
PRO 371
0.0186
PRO 372
0.0231
LEU 373
0.0202
ALA 374
0.0184
THR 375
0.0244
ILE 376
0.0198
LEU 377
0.0136
ILE 378
0.0138
PRO 379
0.0175
PRO 380
0.0298
HIS 381
0.0201
ALA 382
0.0182
ARG 383
0.0310
LYS 36
0.0204
VAL 37
0.0148
THR 38
0.0139
THR 39
0.0142
VAL 40
0.0097
VAL 41
0.0113
ALA 42
0.0088
THR 43
0.0131
PRO 44
0.0134
GLY 45
0.0147
GLN 46
0.0191
GLY 47
0.0214
PRO 48
0.0283
ASP 49
0.0212
ARG 50
0.0242
PRO 51
0.0192
GLN 52
0.0193
GLU 53
0.0167
VAL 54
0.0103
SER 55
0.0082
TYR 56
0.0044
THR 57
0.0091
ASP 58
0.0150
THR 59
0.0163
LYS 60
0.0214
VAL 61
0.0236
ILE 62
0.0279
GLY 63
0.0284
ASN 64
0.0207
GLY 65
0.0167
SER 66
0.0104
PHE 67
0.0070
GLY 68
0.0128
VAL 69
0.0148
VAL 70
0.0161
TYR 71
0.0152
GLN 72
0.0156
ALA 73
0.0112
LYS 74
0.0096
LEU 75
0.0082
CYS 76
0.0064
ASP 77
0.0137
SER 78
0.0168
GLY 79
0.0132
GLU 80
0.0155
LEU 81
0.0157
VAL 82
0.0145
ALA 83
0.0147
ILE 84
0.0097
LYS 85
0.0104
LYS 86
0.0093
VAL 87
0.0098
LEU 88
0.0134
GLN 89
0.0139
ASP 90
0.0156
LYS 91
0.0167
ARG 92
0.0166
PHE 93
0.0149
LYS 94
0.0131
ASN 95
0.0118
ARG 96
0.0096
GLU 97
0.0095
LEU 98
0.0096
GLN 99
0.0096
ILE 100
0.0097
MET 101
0.0097
ARG 102
0.0094
LYS 103
0.0102
LEU 104
0.0070
ASP 105
0.0055
HIS 106
0.0039
CYS 107
0.0034
ASN 108
0.0042
ILE 109
0.0048
VAL 110
0.0072
ARG 111
0.0073
LEU 112
0.0147
ARG 113
0.0134
TYR 114
0.0107
PHE 115
0.0087
PHE 116
0.0057
TYR 117
0.0079
SER 118
0.0085
SER 119
0.0114
GLY 120
0.0149
GLU 121
0.0143
LYS 122
0.0185
LYS 123
0.0269
ASP 124
0.0259
GLU 125
0.0208
VAL 126
0.0174
TYR 127
0.0118
LEU 128
0.0090
ASN 129
0.0086
LEU 130
0.0107
VAL 131
0.0104
LEU 132
0.0129
ASP 133
0.0119
TYR 134
0.0120
VAL 135
0.0099
PRO 136
0.0074
GLU 137
0.0065
THR 138
0.0064
VAL 139
0.0062
TYR 140
0.0088
ARG 141
0.0084
VAL 142
0.0059
ALA 143
0.0067
ARG 144
0.0149
HIS 145
0.0115
TYR 146
0.0119
SER 147
0.0168
ARG 148
0.0251
ALA 149
0.0242
LYS 150
0.0264
GLN 151
0.0185
THR 152
0.0065
LEU 153
0.0038
PRO 154
0.0018
VAL 155
0.0022
ILE 156
0.0064
TYR 157
0.0066
VAL 158
0.0057
LYS 159
0.0066
LEU 160
0.0073
TYR 161
0.0072
MET 162
0.0069
TYR 163
0.0071
GLN 164
0.0063
LEU 165
0.0069
PHE 166
0.0070
ARG 167
0.0061
SER 168
0.0056
LEU 169
0.0068
ALA 170
0.0063
TYR 171
0.0051
ILE 172
0.0054
HIS 173
0.0060
SER 174
0.0053
PHE 175
0.0052
GLY 176
0.0042
ILE 177
0.0042
CYS 178
0.0043
HIS 179
0.0044
ARG 180
0.0043
ASP 181
0.0046
ILE 182
0.0049
LYS 183
0.0051
PRO 184
0.0047
GLN 185
0.0059
ASN 186
0.0065
LEU 187
0.0061
LEU 188
0.0059
LEU 189
0.0068
ASP 190
0.0077
PRO 191
0.0089
ASP 192
0.0122
THR 193
0.0107
ALA 194
0.0090
VAL 195
0.0073
LEU 196
0.0052
LYS 197
0.0046
LEU 198
0.0052
CYS 199
0.0055
ASP 200
0.0032
PHE 201
0.0031
GLY 202
0.0030
SER 203
0.0029
ALA 204
0.0027
LYS 205
0.0016
GLN 206
0.0018
LEU 207
0.0035
VAL 208
0.0078
ARG 209
0.0107
GLY 210
0.0101
GLU 211
0.0064
PRO 212
0.0039
ASN 213
0.0039
VAL 214
0.0038
SER 215
0.0040
TYR 216
0.0046
ILE 217
0.0044
CYS 218
0.0044
SER 219
0.0051
ARG 220
0.0070
TYR 221
0.0054
TYR 222
0.0047
ARG 223
0.0043
ALA 224
0.0047
PRO 225
0.0042
GLU 226
0.0043
LEU 227
0.0053
ILE 228
0.0053
PHE 229
0.0048
GLY 230
0.0049
ALA 231
0.0046
THR 232
0.0046
ASP 233
0.0051
TYR 234
0.0050
THR 235
0.0051
SER 236
0.0056
SER 237
0.0055
ILE 238
0.0054
ASP 239
0.0058
VAL 240
0.0058
TRP 241
0.0045
SER 242
0.0056
ALA 243
0.0056
GLY 244
0.0041
CYS 245
0.0044
VAL 246
0.0052
LEU 247
0.0038
ALA 248
0.0027
GLU 249
0.0049
LEU 250
0.0044
LEU 251
0.0028
LEU 252
0.0059
GLY 253
0.0083
GLN 254
0.0089
PRO 255
0.0076
ILE 256
0.0045
PHE 257
0.0048
PRO 258
0.0059
GLY 259
0.0066
ASP 260
0.0080
SER 261
0.0076
GLY 262
0.0066
VAL 263
0.0067
ASP 264
0.0062
GLN 265
0.0051
LEU 266
0.0050
VAL 267
0.0054
GLU 268
0.0062
ILE 269
0.0040
ILE 270
0.0053
LYS 271
0.0071
VAL 272
0.0063
LEU 273
0.0045
GLY 274
0.0070
THR 275
0.0063
PRO 276
0.0036
THR 277
0.0040
ARG 278
0.0025
GLU 279
0.0045
GLN 280
0.0033
ILE 281
0.0028
ARG 282
0.0040
GLU 283
0.0053
MET 284
0.0049
ASN 285
0.0053
PRO 286
0.0048
ASN 287
0.0053
TYR 288
0.0052
THR 289
0.0043
GLU 290
0.0045
PHE 291
0.0054
LYS 292
0.0073
PHE 293
0.0064
PRO 294
0.0088
GLN 295
0.0102
ILE 296
0.0108
LYS 297
0.0121
ALA 298
0.0105
HIS 299
0.0126
PRO 300
0.0126
TRP 301
0.0085
THR 302
0.0119
LYS 303
0.0145
VAL 304
0.0093
PHE 305
0.0085
ARG 306
0.0116
PRO 307
0.0136
ARG 308
0.0124
THR 309
0.0079
PRO 310
0.0073
PRO 311
0.0083
GLU 312
0.0055
ALA 313
0.0024
ILE 314
0.0026
ALA 315
0.0049
LEU 316
0.0047
CYS 317
0.0030
SER 318
0.0025
ARG 319
0.0045
LEU 320
0.0043
LEU 321
0.0026
GLU 322
0.0026
TYR 323
0.0021
THR 324
0.0039
PRO 325
0.0053
THR 326
0.0064
ALA 327
0.0053
ARG 328
0.0059
LEU 329
0.0068
THR 330
0.0085
PRO 331
0.0089
LEU 332
0.0093
GLU 333
0.0099
ALA 334
0.0096
CYS 335
0.0086
ALA 336
0.0106
HIS 337
0.0084
SER 338
0.0078
PHE 339
0.0065
PHE 340
0.0082
ASP 341
0.0084
GLU 342
0.0088
LEU 343
0.0089
ARG 344
0.0097
ASP 345
0.0133
PRO 346
0.0108
ASN 347
0.0142
VAL 348
0.0135
LYS 349
0.0138
LEU 350
0.0137
PRO 351
0.0142
ASN 352
0.0151
GLY 353
0.0155
ARG 354
0.0155
ASP 355
0.0152
THR 356
0.0105
PRO 357
0.0078
ALA 358
0.0047
LEU 359
0.0044
PHE 360
0.0023
ASN 361
0.0018
PHE 362
0.0026
THR 363
0.0027
THR 364
0.0041
GLN 365
0.0039
GLU 366
0.0047
LEU 367
0.0067
SER 368
0.0072
SER 369
0.0108
ASN 370
0.0123
PRO 371
0.0109
PRO 372
0.0153
LEU 373
0.0150
ALA 374
0.0121
THR 375
0.0186
ILE 376
0.0165
LEU 377
0.0101
ILE 378
0.0104
PRO 379
0.0157
PRO 380
0.0320
HIS 381
0.0248
ALA 382
0.0222
ARG 383
0.0352
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: december 26th, 2025.