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 = 0.0671
MET 1
0.0522
LYS 2
0.0456
LYS 3
0.0371
LEU 4
0.0263
MET 5
0.0195
ILE 6
0.0151
ALA 7
0.0148
GLY 8
0.0154
GLY 9
0.0159
ARG 10
0.0161
PRO 11
0.0207
LEU 12
0.0229
LYS 13
0.0266
GLY 14
0.0284
THR 15
0.0275
VAL 16
0.0281
GLN 17
0.0262
ILE 18
0.0250
SER 19
0.0226
GLY 20
0.0223
ALA 21
0.0233
LYS 22
0.0150
ASN 23
0.0153
SER 24
0.0170
ALA 25
0.0092
VAL 26
0.0063
ALA 27
0.0076
LEU 28
0.0089
ILE 29
0.0049
PRO 30
0.0055
ALA 31
0.0070
ALA 32
0.0066
ILE 33
0.0070
LEU 34
0.0066
ALA 35
0.0114
GLU 36
0.0139
THR 37
0.0179
ILE 38
0.0156
VAL 39
0.0131
THR 40
0.0130
LEU 41
0.0153
ASP 42
0.0177
ASN 43
0.0214
LEU 44
0.0192
PRO 45
0.0199
LEU 46
0.0168
LEU 47
0.0119
SER 48
0.0063
ASP 49
0.0059
VAL 50
0.0088
ALA 51
0.0066
ILE 52
0.0081
TYR 53
0.0081
ALA 54
0.0104
GLU 55
0.0091
ILE 56
0.0104
LEU 57
0.0120
SER 58
0.0152
ASP 59
0.0142
LEU 60
0.0150
GLY 61
0.0165
ALA 62
0.0162
ASP 63
0.0151
VAL 64
0.0097
LYS 65
0.0079
TRP 66
0.0114
ASP 67
0.0179
GLY 68
0.0207
ASP 69
0.0215
GLN 70
0.0185
MET 71
0.0144
MET 72
0.0123
ILE 73
0.0139
ASP 74
0.0164
PRO 75
0.0161
SER 76
0.0195
HIS 77
0.0193
MET 78
0.0160
LYS 79
0.0143
ALA 80
0.0099
MET 81
0.0116
PRO 82
0.0089
MET 83
0.0103
PRO 84
0.0104
ASN 85
0.0143
GLY 86
0.0144
ASN 87
0.0137
VAL 88
0.0121
LYS 89
0.0147
LYS 90
0.0163
LEU 91
0.0110
ARG 92
0.0106
ALA 93
0.0104
SER 94
0.0052
TYR 95
0.0055
TYR 96
0.0036
LEU 97
0.0063
MET 98
0.0044
GLY 99
0.0068
ALA 100
0.0069
MET 101
0.0042
LEU 102
0.0043
GLY 103
0.0059
ARG 104
0.0052
PHE 105
0.0028
GLY 106
0.0059
GLU 107
0.0044
ALA 108
0.0057
VAL 109
0.0050
ILE 110
0.0087
GLY 111
0.0108
LEU 112
0.0147
PRO 113
0.0164
GLY 114
0.0175
GLY 115
0.0190
CYS 116
0.0229
ASN 117
0.0233
PHE 118
0.0257
GLU 119
0.0272
PRO 120
0.0305
ARG 121
0.0236
PRO 122
0.0227
ILE 123
0.0215
ASP 124
0.0192
GLN 125
0.0140
HIS 126
0.0134
ILE 127
0.0168
LYS 128
0.0142
GLY 129
0.0115
PHE 130
0.0123
GLU 131
0.0123
ALA 132
0.0123
LEU 133
0.0130
GLY 134
0.0142
ALA 135
0.0136
GLU 136
0.0148
ILE 137
0.0116
SER 138
0.0086
ASN 139
0.0120
GLU 140
0.0071
ASN 141
0.0037
GLY 142
0.0072
ALA 143
0.0070
LEU 144
0.0088
PHE 145
0.0049
ILE 146
0.0083
ARG 147
0.0086
ALA 148
0.0150
LYS 149
0.0242
GLN 150
0.0256
LEU 151
0.0172
ARG 152
0.0176
GLY 153
0.0141
ALA 154
0.0104
LYS 155
0.0051
ILE 156
0.0059
TYR 157
0.0100
LEU 158
0.0075
ASP 159
0.0111
MET 160
0.0064
VAL 161
0.0043
SER 162
0.0101
VAL 163
0.0103
GLY 164
0.0128
ALA 165
0.0093
THR 166
0.0039
ILE 167
0.0066
ASN 168
0.0075
ILE 169
0.0054
MET 170
0.0043
LEU 171
0.0046
ALA 172
0.0091
ALA 173
0.0096
SER 174
0.0090
ARG 175
0.0098
ALA 176
0.0143
LYS 177
0.0198
GLY 178
0.0186
PHE 179
0.0147
THR 180
0.0101
LEU 181
0.0030
ILE 182
0.0026
GLU 183
0.0062
ASN 184
0.0073
ALA 185
0.0079
ALA 186
0.0119
LYS 187
0.0218
GLU 188
0.0244
PRO 189
0.0261
GLU 190
0.0185
ILE 191
0.0165
ILE 192
0.0152
ASP 193
0.0117
VAL 194
0.0096
ALA 195
0.0082
THR 196
0.0060
LEU 197
0.0044
LEU 198
0.0043
ASN 199
0.0059
SER 200
0.0071
MET 201
0.0063
GLY 202
0.0056
ALA 203
0.0056
LYS 204
0.0114
ILE 205
0.0093
LYS 206
0.0084
GLY 207
0.0096
ALA 208
0.0158
GLY 209
0.0211
THR 210
0.0188
GLU 211
0.0146
THR 212
0.0106
ILE 213
0.0083
ARG 214
0.0060
ILE 215
0.0096
GLU 216
0.0133
GLY 217
0.0131
VAL 218
0.0112
ASP 219
0.0091
ALA 220
0.0058
LEU 221
0.0080
HIS 222
0.0123
GLY 223
0.0144
CYS 224
0.0132
ARG 225
0.0118
HIS 226
0.0117
SER 227
0.0138
ILE 228
0.0168
ILE 229
0.0188
PRO 230
0.0197
ASP 231
0.0226
ARG 232
0.0193
ILE 233
0.0229
GLN 234
0.0224
ALA 235
0.0202
GLY 236
0.0185
THR 237
0.0171
TYR 238
0.0189
MET 239
0.0130
ILE 240
0.0162
ALA 241
0.0193
ALA 242
0.0159
ALA 243
0.0142
ALA 244
0.0137
THR 245
0.0176
ARG 246
0.0125
GLY 247
0.0205
ASP 248
0.0191
VAL 249
0.0208
THR 250
0.0215
VAL 251
0.0197
ASP 252
0.0198
ASN 253
0.0165
ILE 254
0.0125
ILE 255
0.0135
PRO 256
0.0138
LYS 257
0.0233
HIS 258
0.0255
MET 259
0.0210
GLU 260
0.0235
ALA 261
0.0282
LEU 262
0.0220
THR 263
0.0176
ALA 264
0.0217
LYS 265
0.0221
LEU 266
0.0187
GLN 267
0.0170
GLU 268
0.0223
MET 269
0.0223
GLY 270
0.0203
VAL 271
0.0133
GLN 272
0.0057
ILE 273
0.0054
GLU 274
0.0164
GLU 275
0.0180
MET 276
0.0249
ASP 277
0.0363
GLU 278
0.0144
SER 279
0.0146
ILE 280
0.0080
ARG 281
0.0125
VAL 282
0.0111
PHE 283
0.0092
GLY 284
0.0151
THR 285
0.0140
PRO 286
0.0252
HIS 287
0.0278
TYR 288
0.0248
GLU 289
0.0273
PRO 290
0.0238
ILE 291
0.0214
ASP 292
0.0192
VAL 293
0.0194
LYS 294
0.0171
ALA 295
0.0186
LEU 296
0.0206
VAL 297
0.0242
TYR 298
0.0296
PRO 299
0.0300
GLY 300
0.0287
PHE 301
0.0218
ALA 302
0.0221
THR 303
0.0203
ASP 304
0.0140
LEU 305
0.0149
GLN 306
0.0128
SER 307
0.0062
PRO 308
0.0084
MET 309
0.0096
THR 310
0.0060
SER 311
0.0090
LEU 312
0.0114
LEU 313
0.0141
THR 314
0.0128
GLN 315
0.0121
ALA 316
0.0207
SER 317
0.0230
GLY 318
0.0187
VAL 319
0.0148
SER 320
0.0160
ILE 321
0.0134
ILE 322
0.0125
THR 323
0.0099
ASP 324
0.0097
HIS 325
0.0080
VAL 326
0.0079
TYR 327
0.0078
SER 328
0.0056
ASN 329
0.0095
ARG 330
0.0100
PHE 331
0.0076
LYS 332
0.0094
GLN 333
0.0095
ILE 334
0.0104
PRO 335
0.0105
GLU 336
0.0110
LEU 337
0.0098
ILE 338
0.0104
ARG 339
0.0101
MET 340
0.0068
GLY 341
0.0112
ALA 342
0.0150
LYS 343
0.0186
ILE 344
0.0154
LYS 345
0.0159
VAL 346
0.0153
GLU 347
0.0122
GLY 348
0.0113
ARG 349
0.0067
SER 350
0.0072
ALA 351
0.0116
VAL 352
0.0121
VAL 353
0.0144
GLU 354
0.0157
GLY 355
0.0158
GLY 356
0.0169
PRO 357
0.0178
LEU 358
0.0075
SER 359
0.0073
SER 360
0.0085
ALA 361
0.0114
LYS 362
0.0126
VAL 363
0.0154
LYS 364
0.0221
ALA 365
0.0198
THR 366
0.0190
ASP 367
0.0157
LEU 368
0.0065
ARG 369
0.0038
ALA 370
0.0082
GLY 371
0.0078
ALA 372
0.0037
SER 373
0.0060
LEU 374
0.0071
VAL 375
0.0084
ILE 376
0.0042
ALA 377
0.0058
GLY 378
0.0099
LEU 379
0.0097
VAL 380
0.0091
VAL 381
0.0104
PRO 382
0.0179
SER 383
0.0229
GLY 384
0.0241
GLN 385
0.0159
VAL 386
0.0150
THR 387
0.0147
GLU 388
0.0183
VAL 389
0.0233
THR 390
0.0285
GLY 391
0.0334
VAL 392
0.0300
GLU 393
0.0260
PHE 394
0.0179
ILE 395
0.0148
ASP 396
0.0122
ARG 397
0.0050
GLY 398
0.0088
TYR 399
0.0098
GLU 400
0.0173
ASN 401
0.0175
LEU 402
0.0161
VAL 403
0.0198
SER 404
0.0190
ASN 405
0.0242
LEU 406
0.0223
SER 407
0.0215
LYS 408
0.0223
LEU 409
0.0255
GLY 410
0.0211
ALA 411
0.0205
GLU 412
0.0098
ILE 413
0.0160
TRP 414
0.0187
ARG 415
0.0326
GLU 416
0.0389
HIS 417
0.0513
GLU 418
0.0671
GLU 419
0.0518
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.