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 = 0.0498
MET 1
0.0038
ASP 2
0.0209
GLU 3
0.0290
ILE 4
0.0111
ASP 5
0.0226
VAL 6
0.0195
PRO 7
0.0205
PRO 8
0.0188
PHE 9
0.0146
PHE 10
0.0118
VAL 11
0.0129
CYS 12
0.0066
PRO 13
0.0098
ILE 14
0.0100
SER 15
0.0038
LEU 16
0.0171
GLU 17
0.0155
LEU 18
0.0135
MET 19
0.0075
LYS 20
0.0078
ASP 21
0.0045
PRO 22
0.0043
VAL 23
0.0082
THR 24
0.0098
VAL 25
0.0078
SER 26
0.0050
THR 27
0.0070
GLY 28
0.0073
ILE 29
0.0079
THR 30
0.0085
TYR 31
0.0059
ASP 32
0.0058
ARG 33
0.0075
ASP 34
0.0114
SER 35
0.0111
ILE 36
0.0101
GLU 37
0.0089
LYS 38
0.0131
TRP 39
0.0104
LEU 40
0.0046
PHE 41
0.0082
ALA 42
0.0082
GLU 43
0.0232
VAL 44
0.0153
LYS 45
0.0068
ASN 46
0.0067
ASP 47
0.0061
THR 48
0.0102
CYS 49
0.0111
PRO 50
0.0153
VAL 51
0.0165
THR 52
0.0204
LYS 53
0.0219
GLN 54
0.0183
PRO 55
0.0119
LEU 56
0.0085
LEU 57
0.0063
PRO 58
0.0096
ASP 59
0.0089
LEU 60
0.0098
THR 61
0.0146
PRO 62
0.0124
ASN 63
0.0102
HIS 64
0.0145
THR 65
0.0136
LEU 66
0.0054
ARG 67
0.0055
ARG 68
0.0151
LEU 69
0.0103
ILE 70
0.0127
GLN 71
0.0150
ALA 72
0.0127
TRP 73
0.0127
CYS 74
0.0109
THR 75
0.0113
VAL 76
0.0125
ASN 77
0.0062
ALA 78
0.0070
SER 79
0.0141
HIS 80
0.0158
GLY 81
0.0189
VAL 82
0.0086
GLN 83
0.0138
ARG 84
0.0033
ILE 85
0.0130
PRO 86
0.0165
THR 87
0.0151
PRO 88
0.0072
LYS 89
0.0130
PRO 90
0.0166
PRO 91
0.0130
VAL 92
0.0118
ASP 93
0.0141
LYS 94
0.0130
THR 95
0.0101
LEU 96
0.0137
ILE 97
0.0102
GLU 98
0.0131
LYS 99
0.0205
LEU 100
0.0175
LEU 101
0.0079
ARG 102
0.0147
ASN 103
0.0146
THR 104
0.0068
SER 105
0.0145
ALA 106
0.0274
SER 107
0.0170
ASP 108
0.0317
SER 109
0.0238
PRO 110
0.0223
SER 111
0.0239
LEU 112
0.0123
GLN 113
0.0084
LEU 114
0.0154
ARG 115
0.0291
SER 116
0.0194
LEU 117
0.0117
ARG 118
0.0198
THR 119
0.0193
LEU 120
0.0127
LYS 121
0.0088
SER 122
0.0095
ILE 123
0.0065
ALA 124
0.0052
SER 125
0.0084
GLU 126
0.0105
SER 127
0.0116
GLN 128
0.0102
SER 129
0.0109
ASN 130
0.0076
LYS 131
0.0067
ARG 132
0.0073
CYS 133
0.0078
ILE 134
0.0060
GLU 135
0.0054
SER 136
0.0139
ALA 137
0.0282
GLU 138
0.0467
GLY 139
0.0061
ALA 140
0.0046
VAL 141
0.0035
ASN 142
0.0027
PHE 143
0.0066
LEU 144
0.0035
ALA 145
0.0034
THR 146
0.0090
ILE 147
0.0076
ILE 148
0.0073
THR 149
0.0093
THR 150
0.0164
THR 151
0.0190
THR 152
0.0174
THR 153
0.0202
THR 154
0.0293
THR 155
0.0298
THR 156
0.0284
ASN 157
0.0237
LEU 158
0.0127
LEU 159
0.0423
ASP 160
0.0043
ASP 161
0.0203
ASP 162
0.0258
ILE 163
0.0243
GLU 164
0.0361
LEU 165
0.0308
GLU 166
0.0155
ILE 167
0.0127
LYS 168
0.0226
THR 169
0.0201
SER 170
0.0172
THR 171
0.0120
ALA 172
0.0071
HIS 173
0.0094
GLU 174
0.0085
ALA 175
0.0056
LEU 176
0.0056
SER 177
0.0063
LEU 178
0.0068
LEU 179
0.0060
ALA 180
0.0085
SER 181
0.0086
ILE 182
0.0064
GLN 183
0.0089
LEU 184
0.0070
SER 185
0.0083
GLU 186
0.0102
SER 187
0.0078
GLY 188
0.0051
LEU 189
0.0056
LYS 190
0.0095
ALA 191
0.0120
LEU 192
0.0099
LEU 193
0.0146
ASN 194
0.0115
HIS 195
0.0100
PRO 196
0.0087
GLU 197
0.0096
PHE 198
0.0080
ILE 199
0.0113
ASN 200
0.0111
SER 201
0.0083
LEU 202
0.0068
THR 203
0.0081
LYS 204
0.0080
MET 205
0.0034
MET 206
0.0062
GLN 207
0.0102
ARG 208
0.0180
GLY 209
0.0147
ILE 210
0.0166
TYR 211
0.0243
GLU 212
0.0224
SER 213
0.0118
ARG 214
0.0086
ALA 215
0.0096
TYR 216
0.0130
ALA 217
0.0096
VAL 218
0.0089
PHE 219
0.0130
LEU 220
0.0088
LEU 221
0.0073
ASN 222
0.0079
SER 223
0.0076
LEU 224
0.0075
SER 225
0.0054
GLU 226
0.0036
VAL 227
0.0086
ALA 228
0.0139
ASP 229
0.0395
PRO 230
0.0390
ALA 231
0.0498
GLN 232
0.0283
LEU 233
0.0188
ILE 234
0.0177
ASN 235
0.0145
LEU 236
0.0153
LYS 237
0.0173
THR 238
0.0132
ASP 239
0.0143
LEU 240
0.0122
PHE 241
0.0113
THR 242
0.0100
GLU 243
0.0088
LEU 244
0.0112
VAL 245
0.0124
GLN 246
0.0092
VAL 247
0.0052
LEU 248
0.0088
LYS 249
0.0118
ASP 250
0.0132
GLN 251
0.0059
VAL 252
0.0105
SER 253
0.0120
GLU 254
0.0236
LYS 255
0.0351
VAL 256
0.0123
SER 257
0.0112
LYS 258
0.0185
ALA 259
0.0153
THR 260
0.0122
LEU 261
0.0158
GLN 262
0.0113
ALA 263
0.0102
LEU 264
0.0101
ILE 265
0.0087
GLN 266
0.0078
VAL 267
0.0066
CYS 268
0.0146
SER 269
0.0211
TRP 270
0.0226
GLY 271
0.0304
ARG 272
0.0251
ASN 273
0.0144
ARG 274
0.0191
VAL 275
0.0233
LYS 276
0.0198
ALA 277
0.0141
VAL 278
0.0179
GLU 279
0.0257
ALA 280
0.0158
GLY 281
0.0159
ALA 282
0.0122
VAL 283
0.0119
PRO 284
0.0143
VAL 285
0.0172
LEU 286
0.0143
VAL 287
0.0159
GLU 288
0.0139
LEU 289
0.0116
LEU 290
0.0140
LEU 291
0.0197
GLU 292
0.0252
CYS 293
0.0240
ASN 294
0.0391
GLU 295
0.0325
ARG 296
0.0240
LYS 297
0.0319
PRO 298
0.0149
ILE 299
0.0065
GLU 300
0.0194
MET 301
0.0193
VAL 302
0.0170
LEU 303
0.0216
VAL 304
0.0161
LEU 305
0.0148
LEU 306
0.0150
GLU 307
0.0122
ILE 308
0.0105
LEU 309
0.0097
CYS 310
0.0129
GLN 311
0.0181
SER 312
0.0232
ALA 313
0.0279
ASP 314
0.0262
GLY 315
0.0181
ARG 316
0.0159
ALA 317
0.0184
GLY 318
0.0167
LEU 319
0.0076
LEU 320
0.0094
ALA 321
0.0122
HIS 322
0.0076
ALA 323
0.0093
ALA 324
0.0169
GLY 325
0.0163
VAL 326
0.0177
VAL 327
0.0194
ILE 328
0.0221
VAL 329
0.0211
ALA 330
0.0240
LYS 331
0.0245
LYS 332
0.0189
ILE 333
0.0188
LEU 334
0.0099
ARG 335
0.0118
VAL 336
0.0064
SER 337
0.0071
THR 338
0.0131
MET 339
0.0190
ALA 340
0.0192
ASN 341
0.0171
ASP 342
0.0210
ARG 343
0.0200
ALA 344
0.0200
ALA 345
0.0211
LYS 346
0.0154
ILE 347
0.0168
LEU 348
0.0165
LEU 349
0.0086
SER 350
0.0091
VAL 351
0.0104
CYS 352
0.0105
ARG 353
0.0153
PHE 354
0.0185
SER 355
0.0153
PRO 356
0.0086
THR 357
0.0070
PRO 358
0.0243
GLY 359
0.0259
LEU 360
0.0144
VAL 361
0.0105
GLN 362
0.0111
GLU 363
0.0122
MET 364
0.0109
VAL 365
0.0085
GLN 366
0.0121
LEU 367
0.0124
GLY 368
0.0097
VAL 369
0.0080
VAL 370
0.0123
ALA 371
0.0100
LYS 372
0.0068
LEU 373
0.0066
CYS 374
0.0086
LEU 375
0.0094
VAL 376
0.0060
LEU 377
0.0087
GLN 378
0.0106
VAL 379
0.0104
ASP 380
0.0080
SER 381
0.0049
GLY 382
0.0169
ASN 383
0.0265
LYS 384
0.0219
ALA 385
0.0090
LYS 386
0.0089
GLU 387
0.0146
LYS 388
0.0021
ALA 389
0.0066
ARG 390
0.0113
GLU 391
0.0093
ILE 392
0.0094
LEU 393
0.0095
LYS 394
0.0093
LEU 395
0.0086
HIS 396
0.0084
ALA 397
0.0112
ARG 398
0.0047
ALA 399
0.0134
TRP 400
0.0101
ARG 401
0.0101
ASN 402
0.0121
SER 403
0.0150
PRO 404
0.0168
CYS 405
0.0139
ILE 406
0.0213
PRO 407
0.0241
HIS 408
0.0234
ASN 409
0.0143
LEU 410
0.0093
LEU 411
0.0103
ALA 412
0.0072
SER 413
0.0066
PHE 414
0.0073
PRO 415
0.0127
MET 416
0.0112
SER 417
0.0110
SER 418
0.0164
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.