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 = 0.0873
LYS 36
0.0304
VAL 37
0.0203
THR 38
0.0137
THR 39
0.0029
VAL 40
0.0090
VAL 41
0.0127
ALA 42
0.0126
THR 43
0.0146
PRO 44
0.0089
GLY 45
0.0115
GLN 46
0.0088
GLY 47
0.0100
PRO 48
0.0275
ASP 49
0.0298
ARG 50
0.0311
PRO 51
0.0256
GLN 52
0.0148
GLU 53
0.0091
VAL 54
0.0032
SER 55
0.0039
TYR 56
0.0054
THR 57
0.0105
ASP 58
0.0148
THR 59
0.0172
LYS 60
0.0218
VAL 61
0.0241
ILE 62
0.0281
GLY 63
0.0296
ASN 64
0.0198
GLY 65
0.0162
SER 66
0.0121
PHE 67
0.0148
GLY 68
0.0124
VAL 69
0.0147
VAL 70
0.0181
TYR 71
0.0177
GLN 72
0.0156
ALA 73
0.0113
LYS 74
0.0079
LEU 75
0.0052
CYS 76
0.0042
ASP 77
0.0070
SER 78
0.0073
GLY 79
0.0062
GLU 80
0.0106
LEU 81
0.0117
VAL 82
0.0120
ALA 83
0.0134
ILE 84
0.0125
LYS 85
0.0123
LYS 86
0.0080
VAL 87
0.0089
LEU 88
0.0079
GLN 89
0.0129
ASP 90
0.0166
LYS 91
0.0210
ARG 92
0.0205
PHE 93
0.0200
LYS 94
0.0191
ASN 95
0.0151
ARG 96
0.0137
GLU 97
0.0139
LEU 98
0.0146
GLN 99
0.0159
ILE 100
0.0132
MET 101
0.0120
ARG 102
0.0108
LYS 103
0.0101
LEU 104
0.0066
ASP 105
0.0058
HIS 106
0.0057
CYS 107
0.0063
ASN 108
0.0055
ILE 109
0.0059
VAL 110
0.0079
ARG 111
0.0085
LEU 112
0.0121
ARG 113
0.0098
TYR 114
0.0105
PHE 115
0.0124
PHE 116
0.0106
TYR 117
0.0078
SER 118
0.0065
SER 119
0.0099
GLY 120
0.0169
GLU 121
0.0211
LYS 122
0.0210
LYS 123
0.0308
ASP 124
0.0274
GLU 125
0.0186
VAL 126
0.0142
TYR 127
0.0068
LEU 128
0.0101
ASN 129
0.0090
LEU 130
0.0119
VAL 131
0.0118
LEU 132
0.0099
ASP 133
0.0098
TYR 134
0.0097
VAL 135
0.0098
PRO 136
0.0079
GLU 137
0.0059
THR 138
0.0070
VAL 139
0.0059
TYR 140
0.0099
ARG 141
0.0103
VAL 142
0.0076
ALA 143
0.0081
ARG 144
0.0182
HIS 145
0.0163
TYR 146
0.0158
SER 147
0.0195
ARG 148
0.0278
ALA 149
0.0265
LYS 150
0.0283
GLN 151
0.0218
THR 152
0.0117
LEU 153
0.0091
PRO 154
0.0077
VAL 155
0.0064
ILE 156
0.0057
TYR 157
0.0067
VAL 158
0.0062
LYS 159
0.0063
LEU 160
0.0069
TYR 161
0.0069
MET 162
0.0068
TYR 163
0.0070
GLN 164
0.0063
LEU 165
0.0065
PHE 166
0.0066
ARG 167
0.0062
SER 168
0.0057
LEU 169
0.0058
ALA 170
0.0053
TYR 171
0.0046
ILE 172
0.0047
HIS 173
0.0044
SER 174
0.0034
PHE 175
0.0030
GLY 176
0.0022
ILE 177
0.0031
CYS 178
0.0044
HIS 179
0.0067
ARG 180
0.0061
ASP 181
0.0065
ILE 182
0.0067
LYS 183
0.0073
PRO 184
0.0055
GLN 185
0.0063
ASN 186
0.0074
LEU 187
0.0063
LEU 188
0.0065
LEU 189
0.0070
ASP 190
0.0073
PRO 191
0.0082
ASP 192
0.0109
THR 193
0.0094
ALA 194
0.0087
VAL 195
0.0074
LEU 196
0.0065
LYS 197
0.0059
LEU 198
0.0065
CYS 199
0.0067
ASP 200
0.0092
PHE 201
0.0092
GLY 202
0.0092
SER 203
0.0092
ALA 204
0.0128
LYS 205
0.0069
GLN 206
0.0054
LEU 207
0.0087
VAL 208
0.0620
ARG 209
0.0870
GLY 210
0.0873
GLU 211
0.0577
PRO 212
0.0098
ASN 213
0.0054
VAL 214
0.0037
SER 215
0.0050
TYR 216
0.0042
ILE 217
0.0051
CYS 218
0.0059
SER 219
0.0060
ARG 220
0.0064
TYR 221
0.0058
TYR 222
0.0060
ARG 223
0.0064
ALA 224
0.0072
PRO 225
0.0067
GLU 226
0.0069
LEU 227
0.0069
ILE 228
0.0055
PHE 229
0.0056
GLY 230
0.0056
ALA 231
0.0068
THR 232
0.0068
ASP 233
0.0109
TYR 234
0.0120
THR 235
0.0125
SER 236
0.0070
SER 237
0.0088
ILE 238
0.0087
ASP 239
0.0086
VAL 240
0.0072
TRP 241
0.0065
SER 242
0.0068
ALA 243
0.0070
GLY 244
0.0056
CYS 245
0.0055
VAL 246
0.0058
LEU 247
0.0049
ALA 248
0.0042
GLU 249
0.0055
LEU 250
0.0067
LEU 251
0.0063
LEU 252
0.0081
GLY 253
0.0102
GLN 254
0.0081
PRO 255
0.0061
ILE 256
0.0032
PHE 257
0.0031
PRO 258
0.0039
GLY 259
0.0045
ASP 260
0.0054
SER 261
0.0055
GLY 262
0.0057
VAL 263
0.0055
ASP 264
0.0031
GLN 265
0.0036
LEU 266
0.0036
VAL 267
0.0023
GLU 268
0.0009
ILE 269
0.0016
ILE 270
0.0030
LYS 271
0.0027
VAL 272
0.0033
LEU 273
0.0036
GLY 274
0.0056
THR 275
0.0065
PRO 276
0.0065
THR 277
0.0105
ARG 278
0.0126
GLU 279
0.0136
GLN 280
0.0088
ILE 281
0.0078
ARG 282
0.0109
GLU 283
0.0108
MET 284
0.0076
ASN 285
0.0074
PRO 286
0.0094
ASN 287
0.0073
TYR 288
0.0082
THR 289
0.0109
GLU 290
0.0111
PHE 291
0.0107
LYS 292
0.0089
PHE 293
0.0067
PRO 294
0.0058
GLN 295
0.0059
ILE 296
0.0090
LYS 297
0.0110
ALA 298
0.0091
HIS 299
0.0095
PRO 300
0.0120
TRP 301
0.0086
THR 302
0.0118
LYS 303
0.0139
VAL 304
0.0089
PHE 305
0.0097
ARG 306
0.0133
PRO 307
0.0155
ARG 308
0.0155
THR 309
0.0103
PRO 310
0.0089
PRO 311
0.0095
GLU 312
0.0050
ALA 313
0.0044
ILE 314
0.0050
ALA 315
0.0056
LEU 316
0.0045
CYS 317
0.0042
SER 318
0.0039
ARG 319
0.0047
LEU 320
0.0054
LEU 321
0.0041
GLU 322
0.0045
TYR 323
0.0043
THR 324
0.0054
PRO 325
0.0072
THR 326
0.0086
ALA 327
0.0065
ARG 328
0.0065
LEU 329
0.0063
THR 330
0.0070
PRO 331
0.0066
LEU 332
0.0074
GLU 333
0.0081
ALA 334
0.0080
CYS 335
0.0073
ALA 336
0.0085
HIS 337
0.0071
SER 338
0.0062
PHE 339
0.0058
PHE 340
0.0077
ASP 341
0.0077
GLU 342
0.0081
LEU 343
0.0082
ARG 344
0.0097
ASP 345
0.0121
PRO 346
0.0114
ASN 347
0.0135
VAL 348
0.0118
LYS 349
0.0120
LEU 350
0.0121
PRO 351
0.0129
ASN 352
0.0142
GLY 353
0.0141
ARG 354
0.0126
ASP 355
0.0113
THR 356
0.0091
PRO 357
0.0078
ALA 358
0.0061
LEU 359
0.0060
PHE 360
0.0057
ASN 361
0.0045
PHE 362
0.0049
THR 363
0.0044
THR 364
0.0051
GLN 365
0.0038
GLU 366
0.0049
LEU 367
0.0066
SER 368
0.0063
SER 369
0.0084
ASN 370
0.0102
PRO 371
0.0096
PRO 372
0.0124
LEU 373
0.0122
ALA 374
0.0106
THR 375
0.0141
ILE 376
0.0130
LEU 377
0.0098
ILE 378
0.0092
PRO 379
0.0123
PRO 380
0.0190
HIS 381
0.0150
ALA 382
0.0117
ARG 383
0.0170
LYS 36
0.0178
VAL 37
0.0153
THR 38
0.0153
THR 39
0.0135
VAL 40
0.0116
VAL 41
0.0110
ALA 42
0.0111
THR 43
0.0109
PRO 44
0.0091
GLY 45
0.0083
GLN 46
0.0097
GLY 47
0.0117
PRO 48
0.0160
ASP 49
0.0151
ARG 50
0.0157
PRO 51
0.0142
GLN 52
0.0105
GLU 53
0.0107
VAL 54
0.0111
SER 55
0.0118
TYR 56
0.0118
THR 57
0.0125
ASP 58
0.0130
THR 59
0.0141
LYS 60
0.0154
VAL 61
0.0163
ILE 62
0.0166
GLY 63
0.0170
ASN 64
0.0124
GLY 65
0.0086
SER 66
0.0045
PHE 67
0.0047
GLY 68
0.0108
VAL 69
0.0121
VAL 70
0.0126
TYR 71
0.0132
GLN 72
0.0113
ALA 73
0.0108
LYS 74
0.0099
LEU 75
0.0097
CYS 76
0.0105
ASP 77
0.0096
SER 78
0.0089
GLY 79
0.0090
GLU 80
0.0084
LEU 81
0.0081
VAL 82
0.0082
ALA 83
0.0080
ILE 84
0.0096
LYS 85
0.0094
LYS 86
0.0092
VAL 87
0.0090
LEU 88
0.0119
GLN 89
0.0103
ASP 90
0.0097
LYS 91
0.0087
ARG 92
0.0102
PHE 93
0.0093
LYS 94
0.0086
ASN 95
0.0073
ARG 96
0.0031
GLU 97
0.0025
LEU 98
0.0043
GLN 99
0.0057
ILE 100
0.0029
MET 101
0.0029
ARG 102
0.0042
LYS 103
0.0051
LEU 104
0.0015
ASP 105
0.0012
HIS 106
0.0022
CYS 107
0.0027
ASN 108
0.0031
ILE 109
0.0023
VAL 110
0.0011
ARG 111
0.0008
LEU 112
0.0069
ARG 113
0.0071
TYR 114
0.0075
PHE 115
0.0075
PHE 116
0.0095
TYR 117
0.0102
SER 118
0.0115
SER 119
0.0130
GLY 120
0.0176
GLU 121
0.0194
LYS 122
0.0158
LYS 123
0.0158
ASP 124
0.0141
GLU 125
0.0126
VAL 126
0.0107
TYR 127
0.0116
LEU 128
0.0092
ASN 129
0.0087
LEU 130
0.0082
VAL 131
0.0076
LEU 132
0.0052
ASP 133
0.0053
TYR 134
0.0043
VAL 135
0.0038
PRO 136
0.0062
GLU 137
0.0067
THR 138
0.0071
VAL 139
0.0075
TYR 140
0.0081
ARG 141
0.0083
VAL 142
0.0079
ALA 143
0.0074
ARG 144
0.0089
HIS 145
0.0085
TYR 146
0.0069
SER 147
0.0076
ARG 148
0.0107
ALA 149
0.0084
LYS 150
0.0094
GLN 151
0.0068
THR 152
0.0048
LEU 153
0.0057
PRO 154
0.0057
VAL 155
0.0068
ILE 156
0.0076
TYR 157
0.0077
VAL 158
0.0073
LYS 159
0.0080
LEU 160
0.0066
TYR 161
0.0067
MET 162
0.0067
TYR 163
0.0069
GLN 164
0.0053
LEU 165
0.0064
PHE 166
0.0067
ARG 167
0.0058
SER 168
0.0049
LEU 169
0.0067
ALA 170
0.0065
TYR 171
0.0056
ILE 172
0.0065
HIS 173
0.0075
SER 174
0.0071
PHE 175
0.0072
GLY 176
0.0091
ILE 177
0.0077
CYS 178
0.0073
HIS 179
0.0057
ARG 180
0.0071
ASP 181
0.0067
ILE 182
0.0060
LYS 183
0.0054
PRO 184
0.0064
GLN 185
0.0066
ASN 186
0.0068
LEU 187
0.0067
LEU 188
0.0052
LEU 189
0.0059
ASP 190
0.0062
PRO 191
0.0071
ASP 192
0.0081
THR 193
0.0076
ALA 194
0.0068
VAL 195
0.0059
LEU 196
0.0046
LYS 197
0.0041
LEU 198
0.0047
CYS 199
0.0044
ASP 200
0.0030
PHE 201
0.0034
GLY 202
0.0044
SER 203
0.0047
ALA 204
0.0067
LYS 205
0.0094
GLN 206
0.0114
LEU 207
0.0128
VAL 208
0.0404
ARG 209
0.0460
GLY 210
0.0435
GLU 211
0.0371
PRO 212
0.0153
ASN 213
0.0125
VAL 214
0.0108
SER 215
0.0069
TYR 216
0.0060
ILE 217
0.0063
CYS 218
0.0060
SER 219
0.0058
ARG 220
0.0056
TYR 221
0.0040
TYR 222
0.0046
ARG 223
0.0049
ALA 224
0.0050
PRO 225
0.0040
GLU 226
0.0059
LEU 227
0.0060
ILE 228
0.0032
PHE 229
0.0037
GLY 230
0.0052
ALA 231
0.0059
THR 232
0.0081
ASP 233
0.0121
TYR 234
0.0109
THR 235
0.0132
SER 236
0.0097
SER 237
0.0087
ILE 238
0.0075
ASP 239
0.0071
VAL 240
0.0082
TRP 241
0.0064
SER 242
0.0060
ALA 243
0.0063
GLY 244
0.0058
CYS 245
0.0044
VAL 246
0.0051
LEU 247
0.0049
ALA 248
0.0042
GLU 249
0.0036
LEU 250
0.0042
LEU 251
0.0042
LEU 252
0.0046
GLY 253
0.0045
GLN 254
0.0054
PRO 255
0.0050
ILE 256
0.0033
PHE 257
0.0033
PRO 258
0.0043
GLY 259
0.0050
ASP 260
0.0055
SER 261
0.0047
GLY 262
0.0037
VAL 263
0.0038
ASP 264
0.0046
GLN 265
0.0033
LEU 266
0.0041
VAL 267
0.0054
GLU 268
0.0043
ILE 269
0.0043
ILE 270
0.0067
LYS 271
0.0074
VAL 272
0.0077
LEU 273
0.0077
GLY 274
0.0091
THR 275
0.0080
PRO 276
0.0072
THR 277
0.0098
ARG 278
0.0084
GLU 279
0.0119
GLN 280
0.0101
ILE 281
0.0068
ARG 282
0.0097
GLU 283
0.0122
MET 284
0.0087
ASN 285
0.0082
PRO 286
0.0082
ASN 287
0.0070
TYR 288
0.0037
THR 289
0.0032
GLU 290
0.0017
PHE 291
0.0010
LYS 292
0.0112
PHE 293
0.0081
PRO 294
0.0091
GLN 295
0.0127
ILE 296
0.0112
LYS 297
0.0118
ALA 298
0.0108
HIS 299
0.0124
PRO 300
0.0133
TRP 301
0.0114
THR 302
0.0152
LYS 303
0.0160
VAL 304
0.0121
PHE 305
0.0117
ARG 306
0.0157
PRO 307
0.0205
ARG 308
0.0207
THR 309
0.0144
PRO 310
0.0152
PRO 311
0.0126
GLU 312
0.0107
ALA 313
0.0088
ILE 314
0.0083
ALA 315
0.0095
LEU 316
0.0090
CYS 317
0.0069
SER 318
0.0077
ARG 319
0.0094
LEU 320
0.0086
LEU 321
0.0063
GLU 322
0.0078
TYR 323
0.0069
THR 324
0.0108
PRO 325
0.0113
THR 326
0.0136
ALA 327
0.0130
ARG 328
0.0097
LEU 329
0.0101
THR 330
0.0110
PRO 331
0.0101
LEU 332
0.0106
GLU 333
0.0111
ALA 334
0.0104
CYS 335
0.0092
ALA 336
0.0123
HIS 337
0.0108
SER 338
0.0106
PHE 339
0.0092
PHE 340
0.0083
ASP 341
0.0080
GLU 342
0.0079
LEU 343
0.0078
ARG 344
0.0074
ASP 345
0.0124
PRO 346
0.0114
ASN 347
0.0129
VAL 348
0.0102
LYS 349
0.0097
LEU 350
0.0100
PRO 351
0.0109
ASN 352
0.0110
GLY 353
0.0109
ARG 354
0.0100
ASP 355
0.0097
THR 356
0.0069
PRO 357
0.0047
ALA 358
0.0037
LEU 359
0.0039
PHE 360
0.0025
ASN 361
0.0036
PHE 362
0.0032
THR 363
0.0041
THR 364
0.0073
GLN 365
0.0090
GLU 366
0.0071
LEU 367
0.0073
SER 368
0.0112
SER 369
0.0142
ASN 370
0.0135
PRO 371
0.0102
PRO 372
0.0128
LEU 373
0.0139
ALA 374
0.0077
THR 375
0.0161
ILE 376
0.0162
LEU 377
0.0078
ILE 378
0.0094
PRO 379
0.0176
PRO 380
0.0410
HIS 381
0.0360
ALA 382
0.0314
ARG 383
0.0452
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.