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 = 0.0616
LYS 36
0.0153
VAL 37
0.0131
THR 38
0.0096
THR 39
0.0096
VAL 40
0.0071
VAL 41
0.0085
ALA 42
0.0078
THR 43
0.0089
PRO 44
0.0086
GLY 45
0.0085
GLN 46
0.0115
GLY 47
0.0135
PRO 48
0.0205
ASP 49
0.0176
ARG 50
0.0186
PRO 51
0.0151
GLN 52
0.0123
GLU 53
0.0116
VAL 54
0.0094
SER 55
0.0086
TYR 56
0.0062
THR 57
0.0051
ASP 58
0.0043
THR 59
0.0044
LYS 60
0.0047
VAL 61
0.0055
ILE 62
0.0092
GLY 63
0.0106
ASN 64
0.0101
GLY 65
0.0092
SER 66
0.0083
PHE 67
0.0096
GLY 68
0.0118
VAL 69
0.0087
VAL 70
0.0080
TYR 71
0.0053
GLN 72
0.0053
ALA 73
0.0036
LYS 74
0.0042
LEU 75
0.0064
CYS 76
0.0093
ASP 77
0.0128
SER 78
0.0122
GLY 79
0.0081
GLU 80
0.0077
LEU 81
0.0058
VAL 82
0.0053
ALA 83
0.0050
ILE 84
0.0053
LYS 85
0.0072
LYS 86
0.0087
VAL 87
0.0110
LEU 88
0.0170
GLN 89
0.0140
ASP 90
0.0141
LYS 91
0.0138
ARG 92
0.0107
PHE 93
0.0095
LYS 94
0.0081
ASN 95
0.0077
ARG 96
0.0033
GLU 97
0.0032
LEU 98
0.0033
GLN 99
0.0035
ILE 100
0.0026
MET 101
0.0029
ARG 102
0.0030
LYS 103
0.0030
LEU 104
0.0022
ASP 105
0.0028
HIS 106
0.0040
CYS 107
0.0046
ASN 108
0.0032
ILE 109
0.0028
VAL 110
0.0025
ARG 111
0.0039
LEU 112
0.0064
ARG 113
0.0061
TYR 114
0.0054
PHE 115
0.0048
PHE 116
0.0058
TYR 117
0.0108
SER 118
0.0143
SER 119
0.0190
GLY 120
0.0221
GLU 121
0.0265
LYS 122
0.0271
LYS 123
0.0283
ASP 124
0.0265
GLU 125
0.0221
VAL 126
0.0173
TYR 127
0.0142
LEU 128
0.0091
ASN 129
0.0074
LEU 130
0.0060
VAL 131
0.0045
LEU 132
0.0044
ASP 133
0.0053
TYR 134
0.0055
VAL 135
0.0066
PRO 136
0.0091
GLU 137
0.0070
THR 138
0.0064
VAL 139
0.0044
TYR 140
0.0050
ARG 141
0.0066
VAL 142
0.0053
ALA 143
0.0035
ARG 144
0.0082
HIS 145
0.0106
TYR 146
0.0081
SER 147
0.0122
ARG 148
0.0223
ALA 149
0.0208
LYS 150
0.0234
GLN 151
0.0150
THR 152
0.0068
LEU 153
0.0052
PRO 154
0.0082
VAL 155
0.0120
ILE 156
0.0110
TYR 157
0.0103
VAL 158
0.0097
LYS 159
0.0103
LEU 160
0.0082
TYR 161
0.0086
MET 162
0.0085
TYR 163
0.0079
GLN 164
0.0062
LEU 165
0.0081
PHE 166
0.0073
ARG 167
0.0063
SER 168
0.0052
LEU 169
0.0061
ALA 170
0.0048
TYR 171
0.0052
ILE 172
0.0041
HIS 173
0.0039
SER 174
0.0030
PHE 175
0.0043
GLY 176
0.0013
ILE 177
0.0017
CYS 178
0.0025
HIS 179
0.0032
ARG 180
0.0051
ASP 181
0.0055
ILE 182
0.0062
LYS 183
0.0068
PRO 184
0.0051
GLN 185
0.0054
ASN 186
0.0059
LEU 187
0.0058
LEU 188
0.0056
LEU 189
0.0065
ASP 190
0.0078
PRO 191
0.0085
ASP 192
0.0150
THR 193
0.0128
ALA 194
0.0111
VAL 195
0.0081
LEU 196
0.0051
LYS 197
0.0046
LEU 198
0.0039
CYS 199
0.0035
ASP 200
0.0008
PHE 201
0.0006
GLY 202
0.0012
SER 203
0.0015
ALA 204
0.0041
LYS 205
0.0043
GLN 206
0.0065
LEU 207
0.0070
VAL 208
0.0299
ARG 209
0.0387
GLY 210
0.0306
GLU 211
0.0133
PRO 212
0.0088
ASN 213
0.0083
VAL 214
0.0086
SER 215
0.0094
TYR 216
0.0063
ILE 217
0.0065
CYS 218
0.0070
SER 219
0.0076
ARG 220
0.0070
TYR 221
0.0064
TYR 222
0.0069
ARG 223
0.0076
ALA 224
0.0087
PRO 225
0.0097
GLU 226
0.0107
LEU 227
0.0103
ILE 228
0.0096
PHE 229
0.0117
GLY 230
0.0117
ALA 231
0.0120
THR 232
0.0119
ASP 233
0.0128
TYR 234
0.0118
THR 235
0.0106
SER 236
0.0071
SER 237
0.0078
ILE 238
0.0083
ASP 239
0.0070
VAL 240
0.0089
TRP 241
0.0085
SER 242
0.0081
ALA 243
0.0081
GLY 244
0.0090
CYS 245
0.0074
VAL 246
0.0074
LEU 247
0.0085
ALA 248
0.0085
GLU 249
0.0060
LEU 250
0.0067
LEU 251
0.0093
LEU 252
0.0090
GLY 253
0.0075
GLN 254
0.0064
PRO 255
0.0054
ILE 256
0.0065
PHE 257
0.0059
PRO 258
0.0056
GLY 259
0.0057
ASP 260
0.0051
SER 261
0.0055
GLY 262
0.0056
VAL 263
0.0052
ASP 264
0.0047
GLN 265
0.0054
LEU 266
0.0057
VAL 267
0.0052
GLU 268
0.0071
ILE 269
0.0066
ILE 270
0.0070
LYS 271
0.0085
VAL 272
0.0092
LEU 273
0.0083
GLY 274
0.0084
THR 275
0.0089
PRO 276
0.0118
THR 277
0.0143
ARG 278
0.0185
GLU 279
0.0186
GLN 280
0.0147
ILE 281
0.0160
ARG 282
0.0190
GLU 283
0.0176
MET 284
0.0145
ASN 285
0.0162
PRO 286
0.0186
ASN 287
0.0194
TYR 288
0.0171
THR 289
0.0189
GLU 290
0.0207
PHE 291
0.0198
LYS 292
0.0106
PHE 293
0.0100
PRO 294
0.0092
GLN 295
0.0095
ILE 296
0.0108
LYS 297
0.0100
ALA 298
0.0098
HIS 299
0.0115
PRO 300
0.0124
TRP 301
0.0131
THR 302
0.0184
LYS 303
0.0188
VAL 304
0.0146
PHE 305
0.0170
ARG 306
0.0229
PRO 307
0.0288
ARG 308
0.0279
THR 309
0.0209
PRO 310
0.0224
PRO 311
0.0194
GLU 312
0.0160
ALA 313
0.0133
ILE 314
0.0130
ALA 315
0.0149
LEU 316
0.0125
CYS 317
0.0107
SER 318
0.0109
ARG 319
0.0123
LEU 320
0.0107
LEU 321
0.0088
GLU 322
0.0096
TYR 323
0.0099
THR 324
0.0118
PRO 325
0.0131
THR 326
0.0153
ALA 327
0.0134
ARG 328
0.0111
LEU 329
0.0109
THR 330
0.0112
PRO 331
0.0087
LEU 332
0.0097
GLU 333
0.0103
ALA 334
0.0107
CYS 335
0.0083
ALA 336
0.0127
HIS 337
0.0124
SER 338
0.0121
PHE 339
0.0113
PHE 340
0.0086
ASP 341
0.0078
GLU 342
0.0085
LEU 343
0.0076
ARG 344
0.0098
ASP 345
0.0195
PRO 346
0.0207
ASN 347
0.0232
VAL 348
0.0152
LYS 349
0.0154
LEU 350
0.0186
PRO 351
0.0244
ASN 352
0.0235
GLY 353
0.0207
ARG 354
0.0165
ASP 355
0.0117
THR 356
0.0087
PRO 357
0.0070
ALA 358
0.0059
LEU 359
0.0062
PHE 360
0.0101
ASN 361
0.0120
PHE 362
0.0103
THR 363
0.0111
THR 364
0.0091
GLN 365
0.0095
GLU 366
0.0084
LEU 367
0.0078
SER 368
0.0107
SER 369
0.0105
ASN 370
0.0070
PRO 371
0.0065
PRO 372
0.0030
LEU 373
0.0039
ALA 374
0.0088
THR 375
0.0159
ILE 376
0.0120
LEU 377
0.0044
ILE 378
0.0156
PRO 379
0.0217
PRO 380
0.0525
HIS 381
0.0477
ALA 382
0.0454
ARG 383
0.0616
LYS 36
0.0202
VAL 37
0.0141
THR 38
0.0064
THR 39
0.0059
VAL 40
0.0091
VAL 41
0.0132
ALA 42
0.0113
THR 43
0.0127
PRO 44
0.0083
GLY 45
0.0118
GLN 46
0.0094
GLY 47
0.0082
PRO 48
0.0168
ASP 49
0.0215
ARG 50
0.0215
PRO 51
0.0205
GLN 52
0.0145
GLU 53
0.0121
VAL 54
0.0048
SER 55
0.0056
TYR 56
0.0078
THR 57
0.0136
ASP 58
0.0196
THR 59
0.0183
LYS 60
0.0197
VAL 61
0.0221
ILE 62
0.0259
GLY 63
0.0276
ASN 64
0.0179
GLY 65
0.0188
SER 66
0.0178
PHE 67
0.0186
GLY 68
0.0194
VAL 69
0.0184
VAL 70
0.0197
TYR 71
0.0174
GLN 72
0.0185
ALA 73
0.0144
LYS 74
0.0129
LEU 75
0.0083
CYS 76
0.0114
ASP 77
0.0105
SER 78
0.0104
GLY 79
0.0148
GLU 80
0.0115
LEU 81
0.0136
VAL 82
0.0133
ALA 83
0.0159
ILE 84
0.0147
LYS 85
0.0168
LYS 86
0.0149
VAL 87
0.0175
LEU 88
0.0152
GLN 89
0.0180
ASP 90
0.0179
LYS 91
0.0212
ARG 92
0.0176
PHE 93
0.0180
LYS 94
0.0187
ASN 95
0.0167
ARG 96
0.0132
GLU 97
0.0139
LEU 98
0.0157
GLN 99
0.0163
ILE 100
0.0132
MET 101
0.0127
ARG 102
0.0116
LYS 103
0.0109
LEU 104
0.0068
ASP 105
0.0061
HIS 106
0.0066
CYS 107
0.0072
ASN 108
0.0055
ILE 109
0.0063
VAL 110
0.0088
ARG 111
0.0102
LEU 112
0.0143
ARG 113
0.0106
TYR 114
0.0107
PHE 115
0.0136
PHE 116
0.0148
TYR 117
0.0141
SER 118
0.0109
SER 119
0.0097
GLY 120
0.0066
GLU 121
0.0118
LYS 122
0.0152
LYS 123
0.0216
ASP 124
0.0225
GLU 125
0.0172
VAL 126
0.0179
TYR 127
0.0153
LEU 128
0.0172
ASN 129
0.0145
LEU 130
0.0158
VAL 131
0.0135
LEU 132
0.0117
ASP 133
0.0116
TYR 134
0.0125
VAL 135
0.0138
PRO 136
0.0076
GLU 137
0.0053
THR 138
0.0041
VAL 139
0.0038
TYR 140
0.0034
ARG 141
0.0024
VAL 142
0.0025
ALA 143
0.0040
ARG 144
0.0054
HIS 145
0.0049
TYR 146
0.0043
SER 147
0.0095
ARG 148
0.0171
ALA 149
0.0143
LYS 150
0.0165
GLN 151
0.0087
THR 152
0.0067
LEU 153
0.0065
PRO 154
0.0076
VAL 155
0.0098
ILE 156
0.0089
TYR 157
0.0079
VAL 158
0.0074
LYS 159
0.0075
LEU 160
0.0058
TYR 161
0.0054
MET 162
0.0054
TYR 163
0.0054
GLN 164
0.0039
LEU 165
0.0040
PHE 166
0.0039
ARG 167
0.0046
SER 168
0.0042
LEU 169
0.0033
ALA 170
0.0038
TYR 171
0.0048
ILE 172
0.0045
HIS 173
0.0035
SER 174
0.0044
PHE 175
0.0042
GLY 176
0.0035
ILE 177
0.0021
CYS 178
0.0028
HIS 179
0.0036
ARG 180
0.0029
ASP 181
0.0023
ILE 182
0.0028
LYS 183
0.0031
PRO 184
0.0033
GLN 185
0.0031
ASN 186
0.0033
LEU 187
0.0033
LEU 188
0.0048
LEU 189
0.0052
ASP 190
0.0054
PRO 191
0.0070
ASP 192
0.0131
THR 193
0.0103
ALA 194
0.0088
VAL 195
0.0042
LEU 196
0.0047
LYS 197
0.0044
LEU 198
0.0047
CYS 199
0.0048
ASP 200
0.0088
PHE 201
0.0081
GLY 202
0.0078
SER 203
0.0066
ALA 204
0.0082
LYS 205
0.0047
GLN 206
0.0055
LEU 207
0.0106
VAL 208
0.0455
ARG 209
0.0585
GLY 210
0.0579
GLU 211
0.0442
PRO 212
0.0190
ASN 213
0.0153
VAL 214
0.0118
SER 215
0.0097
TYR 216
0.0060
ILE 217
0.0067
CYS 218
0.0066
SER 219
0.0056
ARG 220
0.0050
TYR 221
0.0052
TYR 222
0.0057
ARG 223
0.0055
ALA 224
0.0081
PRO 225
0.0069
GLU 226
0.0077
LEU 227
0.0076
ILE 228
0.0074
PHE 229
0.0079
GLY 230
0.0086
ALA 231
0.0104
THR 232
0.0125
ASP 233
0.0172
TYR 234
0.0166
THR 235
0.0169
SER 236
0.0081
SER 237
0.0097
ILE 238
0.0082
ASP 239
0.0077
VAL 240
0.0061
TRP 241
0.0056
SER 242
0.0057
ALA 243
0.0061
GLY 244
0.0054
CYS 245
0.0052
VAL 246
0.0060
LEU 247
0.0063
ALA 248
0.0070
GLU 249
0.0065
LEU 250
0.0069
LEU 251
0.0075
LEU 252
0.0078
GLY 253
0.0071
GLN 254
0.0065
PRO 255
0.0063
ILE 256
0.0062
PHE 257
0.0048
PRO 258
0.0051
GLY 259
0.0039
ASP 260
0.0060
SER 261
0.0056
GLY 262
0.0057
VAL 263
0.0052
ASP 264
0.0043
GLN 265
0.0049
LEU 266
0.0042
VAL 267
0.0041
GLU 268
0.0050
ILE 269
0.0041
ILE 270
0.0045
LYS 271
0.0060
VAL 272
0.0060
LEU 273
0.0045
GLY 274
0.0076
THR 275
0.0097
PRO 276
0.0113
THR 277
0.0151
ARG 278
0.0188
GLU 279
0.0185
GLN 280
0.0125
ILE 281
0.0126
ARG 282
0.0162
GLU 283
0.0150
MET 284
0.0107
ASN 285
0.0118
PRO 286
0.0153
ASN 287
0.0145
TYR 288
0.0133
THR 289
0.0172
GLU 290
0.0199
PHE 291
0.0171
LYS 292
0.0129
PHE 293
0.0124
PRO 294
0.0119
GLN 295
0.0117
ILE 296
0.0139
LYS 297
0.0121
ALA 298
0.0086
HIS 299
0.0086
PRO 300
0.0051
TRP 301
0.0049
THR 302
0.0069
LYS 303
0.0089
VAL 304
0.0074
PHE 305
0.0086
ARG 306
0.0106
PRO 307
0.0123
ARG 308
0.0156
THR 309
0.0114
PRO 310
0.0104
PRO 311
0.0067
GLU 312
0.0054
ALA 313
0.0062
ILE 314
0.0056
ALA 315
0.0047
LEU 316
0.0042
CYS 317
0.0041
SER 318
0.0032
ARG 319
0.0032
LEU 320
0.0052
LEU 321
0.0038
GLU 322
0.0043
TYR 323
0.0045
THR 324
0.0083
PRO 325
0.0096
THR 326
0.0106
ALA 327
0.0090
ARG 328
0.0049
LEU 329
0.0035
THR 330
0.0024
PRO 331
0.0025
LEU 332
0.0049
GLU 333
0.0042
ALA 334
0.0033
CYS 335
0.0037
ALA 336
0.0064
HIS 337
0.0059
SER 338
0.0056
PHE 339
0.0053
PHE 340
0.0075
ASP 341
0.0087
GLU 342
0.0088
LEU 343
0.0074
ARG 344
0.0097
ASP 345
0.0117
PRO 346
0.0107
ASN 347
0.0130
VAL 348
0.0134
LYS 349
0.0151
LEU 350
0.0160
PRO 351
0.0200
ASN 352
0.0226
GLY 353
0.0222
ARG 354
0.0190
ASP 355
0.0149
THR 356
0.0096
PRO 357
0.0079
ALA 358
0.0064
LEU 359
0.0061
PHE 360
0.0077
ASN 361
0.0073
PHE 362
0.0079
THR 363
0.0089
THR 364
0.0085
GLN 365
0.0091
GLU 366
0.0081
LEU 367
0.0091
SER 368
0.0114
SER 369
0.0123
ASN 370
0.0126
PRO 371
0.0121
PRO 372
0.0143
LEU 373
0.0119
ALA 374
0.0126
THR 375
0.0133
ILE 376
0.0117
LEU 377
0.0102
ILE 378
0.0110
PRO 379
0.0109
PRO 380
0.0165
HIS 381
0.0125
ALA 382
0.0132
ARG 383
0.0191
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.