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 = 0.0464
MET 1
0.0131
LYS 2
0.0131
LYS 3
0.0140
LEU 4
0.0071
MET 5
0.0080
ILE 6
0.0122
ALA 7
0.0168
GLY 8
0.0173
GLY 9
0.0144
ARG 10
0.0383
PRO 11
0.0359
LEU 12
0.0322
LYS 13
0.0255
GLY 14
0.0107
THR 15
0.0176
VAL 16
0.0216
GLN 17
0.0191
ILE 18
0.0174
SER 19
0.0104
GLY 20
0.0077
ALA 21
0.0103
LYS 22
0.0090
ASN 23
0.0062
SER 24
0.0057
ALA 25
0.0083
VAL 26
0.0090
ALA 27
0.0087
LEU 28
0.0079
ILE 29
0.0090
PRO 30
0.0123
ALA 31
0.0128
ALA 32
0.0105
ILE 33
0.0106
LEU 34
0.0078
ALA 35
0.0044
GLU 36
0.0122
THR 37
0.0075
ILE 38
0.0057
VAL 39
0.0078
THR 40
0.0101
LEU 41
0.0101
ASP 42
0.0106
ASN 43
0.0080
LEU 44
0.0084
PRO 45
0.0088
LEU 46
0.0070
LEU 47
0.0077
SER 48
0.0121
ASP 49
0.0103
VAL 50
0.0080
ALA 51
0.0114
ILE 52
0.0102
TYR 53
0.0104
ALA 54
0.0132
GLU 55
0.0106
ILE 56
0.0106
LEU 57
0.0143
SER 58
0.0137
ASP 59
0.0117
LEU 60
0.0160
GLY 61
0.0211
ALA 62
0.0130
ASP 63
0.0083
VAL 64
0.0064
LYS 65
0.0096
TRP 66
0.0125
ASP 67
0.0201
GLY 68
0.0222
ASP 69
0.0186
GLN 70
0.0142
MET 71
0.0104
MET 72
0.0079
ILE 73
0.0077
ASP 74
0.0063
PRO 75
0.0089
SER 76
0.0113
HIS 77
0.0170
MET 78
0.0182
LYS 79
0.0179
ALA 80
0.0219
MET 81
0.0158
PRO 82
0.0227
MET 83
0.0149
PRO 84
0.0193
ASN 85
0.0233
GLY 86
0.0155
ASN 87
0.0124
VAL 88
0.0123
LYS 89
0.0168
LYS 90
0.0166
LEU 91
0.0153
ARG 92
0.0082
ALA 93
0.0103
SER 94
0.0107
TYR 95
0.0106
TYR 96
0.0113
LEU 97
0.0109
MET 98
0.0100
GLY 99
0.0118
ALA 100
0.0137
MET 101
0.0114
LEU 102
0.0059
GLY 103
0.0079
ARG 104
0.0083
PHE 105
0.0095
GLY 106
0.0072
GLU 107
0.0124
ALA 108
0.0122
VAL 109
0.0159
ILE 110
0.0131
GLY 111
0.0161
LEU 112
0.0129
PRO 113
0.0160
GLY 114
0.0181
GLY 115
0.0207
CYS 116
0.0108
ASN 117
0.0048
PHE 118
0.0254
GLU 119
0.0274
PRO 120
0.0285
ARG 121
0.0208
PRO 122
0.0223
ILE 123
0.0175
ASP 124
0.0076
GLN 125
0.0105
HIS 126
0.0121
ILE 127
0.0105
LYS 128
0.0112
GLY 129
0.0168
PHE 130
0.0136
GLU 131
0.0149
ALA 132
0.0145
LEU 133
0.0178
GLY 134
0.0144
ALA 135
0.0111
GLU 136
0.0162
ILE 137
0.0199
SER 138
0.0264
ASN 139
0.0305
GLU 140
0.0089
ASN 141
0.0426
GLY 142
0.0123
ALA 143
0.0076
LEU 144
0.0126
PHE 145
0.0187
ILE 146
0.0152
ARG 147
0.0221
ALA 148
0.0154
LYS 149
0.0328
GLN 150
0.0343
LEU 151
0.0173
ARG 152
0.0238
GLY 153
0.0270
ALA 154
0.0243
LYS 155
0.0209
ILE 156
0.0176
TYR 157
0.0333
LEU 158
0.0223
ASP 159
0.0289
MET 160
0.0302
VAL 161
0.0204
SER 162
0.0093
VAL 163
0.0030
GLY 164
0.0080
ALA 165
0.0107
THR 166
0.0110
ILE 167
0.0123
ASN 168
0.0142
ILE 169
0.0162
MET 170
0.0146
LEU 171
0.0151
ALA 172
0.0162
ALA 173
0.0173
SER 174
0.0127
ARG 175
0.0070
ALA 176
0.0179
LYS 177
0.0347
GLY 178
0.0154
PHE 179
0.0177
THR 180
0.0211
LEU 181
0.0242
ILE 182
0.0143
GLU 183
0.0145
ASN 184
0.0233
ALA 185
0.0164
ALA 186
0.0085
LYS 187
0.0069
GLU 188
0.0023
PRO 189
0.0076
GLU 190
0.0067
ILE 191
0.0068
ILE 192
0.0084
ASP 193
0.0063
VAL 194
0.0067
ALA 195
0.0071
THR 196
0.0075
LEU 197
0.0069
LEU 198
0.0075
ASN 199
0.0108
SER 200
0.0114
MET 201
0.0106
GLY 202
0.0102
ALA 203
0.0082
LYS 204
0.0081
ILE 205
0.0145
LYS 206
0.0298
GLY 207
0.0232
ALA 208
0.0140
GLY 209
0.0124
THR 210
0.0138
GLU 211
0.0178
THR 212
0.0143
ILE 213
0.0132
ARG 214
0.0136
ILE 215
0.0060
GLU 216
0.0121
GLY 217
0.0183
VAL 218
0.0165
ASP 219
0.0229
ALA 220
0.0160
LEU 221
0.0099
HIS 222
0.0105
GLY 223
0.0120
CYS 224
0.0123
ARG 225
0.0120
HIS 226
0.0075
SER 227
0.0052
ILE 228
0.0068
ILE 229
0.0071
PRO 230
0.0079
ASP 231
0.0103
ARG 232
0.0059
ILE 233
0.0098
GLN 234
0.0125
ALA 235
0.0126
GLY 236
0.0106
THR 237
0.0085
TYR 238
0.0103
MET 239
0.0074
ILE 240
0.0054
ALA 241
0.0093
ALA 242
0.0100
ALA 243
0.0118
ALA 244
0.0139
THR 245
0.0146
ARG 246
0.0108
GLY 247
0.0167
ASP 248
0.0059
VAL 249
0.0057
THR 250
0.0172
VAL 251
0.0190
ASP 252
0.0222
ASN 253
0.0122
ILE 254
0.0138
ILE 255
0.0145
PRO 256
0.0201
LYS 257
0.0264
HIS 258
0.0198
MET 259
0.0180
GLU 260
0.0229
ALA 261
0.0265
LEU 262
0.0151
THR 263
0.0146
ALA 264
0.0162
LYS 265
0.0132
LEU 266
0.0165
GLN 267
0.0173
GLU 268
0.0229
MET 269
0.0236
GLY 270
0.0273
VAL 271
0.0201
GLN 272
0.0178
ILE 273
0.0108
GLU 274
0.0175
GLU 275
0.0140
MET 276
0.0177
ASP 277
0.0464
GLU 278
0.0316
SER 279
0.0238
ILE 280
0.0103
ARG 281
0.0082
VAL 282
0.0096
PHE 283
0.0140
GLY 284
0.0145
THR 285
0.0109
PRO 286
0.0208
HIS 287
0.0191
TYR 288
0.0194
GLU 289
0.0263
PRO 290
0.0193
ILE 291
0.0174
ASP 292
0.0041
VAL 293
0.0044
LYS 294
0.0068
ALA 295
0.0133
LEU 296
0.0153
VAL 297
0.0186
TYR 298
0.0129
PRO 299
0.0137
GLY 300
0.0211
PHE 301
0.0150
ALA 302
0.0157
THR 303
0.0154
ASP 304
0.0086
LEU 305
0.0087
GLN 306
0.0092
SER 307
0.0042
PRO 308
0.0039
MET 309
0.0026
THR 310
0.0066
SER 311
0.0090
LEU 312
0.0087
LEU 313
0.0124
THR 314
0.0103
GLN 315
0.0127
ALA 316
0.0197
SER 317
0.0197
GLY 318
0.0146
VAL 319
0.0054
SER 320
0.0058
ILE 321
0.0126
ILE 322
0.0153
THR 323
0.0078
ASP 324
0.0037
HIS 325
0.0092
VAL 326
0.0181
TYR 327
0.0228
SER 328
0.0155
ASN 329
0.0206
ARG 330
0.0211
PHE 331
0.0126
LYS 332
0.0107
GLN 333
0.0098
ILE 334
0.0151
PRO 335
0.0096
GLU 336
0.0035
LEU 337
0.0037
ILE 338
0.0060
ARG 339
0.0078
MET 340
0.0088
GLY 341
0.0062
ALA 342
0.0041
LYS 343
0.0188
ILE 344
0.0243
LYS 345
0.0283
VAL 346
0.0274
GLU 347
0.0290
GLY 348
0.0192
ARG 349
0.0087
SER 350
0.0174
ALA 351
0.0278
VAL 352
0.0218
VAL 353
0.0184
GLU 354
0.0097
GLY 355
0.0139
GLY 356
0.0123
PRO 357
0.0111
LEU 358
0.0113
SER 359
0.0176
SER 360
0.0212
ALA 361
0.0234
LYS 362
0.0192
VAL 363
0.0167
LYS 364
0.0117
ALA 365
0.0125
THR 366
0.0123
ASP 367
0.0054
LEU 368
0.0075
ARG 369
0.0040
ALA 370
0.0056
GLY 371
0.0081
ALA 372
0.0082
SER 373
0.0053
LEU 374
0.0053
VAL 375
0.0066
ILE 376
0.0074
ALA 377
0.0080
GLY 378
0.0131
LEU 379
0.0132
VAL 380
0.0092
VAL 381
0.0108
PRO 382
0.0111
SER 383
0.0159
GLY 384
0.0210
GLN 385
0.0203
VAL 386
0.0192
THR 387
0.0173
GLU 388
0.0180
VAL 389
0.0178
THR 390
0.0147
GLY 391
0.0214
VAL 392
0.0254
GLU 393
0.0275
PHE 394
0.0171
ILE 395
0.0168
ASP 396
0.0188
ARG 397
0.0126
GLY 398
0.0121
TYR 399
0.0131
GLU 400
0.0176
ASN 401
0.0160
LEU 402
0.0118
VAL 403
0.0204
SER 404
0.0330
ASN 405
0.0283
LEU 406
0.0273
SER 407
0.0348
LYS 408
0.0392
LEU 409
0.0275
GLY 410
0.0337
ALA 411
0.0367
GLU 412
0.0199
ILE 413
0.0167
TRP 414
0.0112
ARG 415
0.0148
GLU 416
0.0149
HIS 417
0.0114
GLU 418
0.0152
GLU 419
0.0181
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.