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 = 0.0506
MET 1
0.0344
LYS 2
0.0203
LYS 3
0.0129
LEU 4
0.0077
MET 5
0.0080
ILE 6
0.0095
ALA 7
0.0079
GLY 8
0.0070
GLY 9
0.0203
ARG 10
0.0137
PRO 11
0.0077
LEU 12
0.0117
LYS 13
0.0206
GLY 14
0.0181
THR 15
0.0068
VAL 16
0.0194
GLN 17
0.0174
ILE 18
0.0170
SER 19
0.0143
GLY 20
0.0123
ALA 21
0.0104
LYS 22
0.0078
ASN 23
0.0068
SER 24
0.0094
ALA 25
0.0100
VAL 26
0.0075
ALA 27
0.0059
LEU 28
0.0085
ILE 29
0.0103
PRO 30
0.0078
ALA 31
0.0107
ALA 32
0.0093
ILE 33
0.0083
LEU 34
0.0109
ALA 35
0.0102
GLU 36
0.0132
THR 37
0.0219
ILE 38
0.0184
VAL 39
0.0156
THR 40
0.0089
LEU 41
0.0070
ASP 42
0.0122
ASN 43
0.0111
LEU 44
0.0093
PRO 45
0.0082
LEU 46
0.0071
LEU 47
0.0076
SER 48
0.0110
ASP 49
0.0055
VAL 50
0.0081
ALA 51
0.0063
ILE 52
0.0061
TYR 53
0.0113
ALA 54
0.0153
GLU 55
0.0138
ILE 56
0.0173
LEU 57
0.0211
SER 58
0.0299
ASP 59
0.0252
LEU 60
0.0261
GLY 61
0.0277
ALA 62
0.0124
ASP 63
0.0157
VAL 64
0.0140
LYS 65
0.0289
TRP 66
0.0217
ASP 67
0.0272
GLY 68
0.0302
ASP 69
0.0195
GLN 70
0.0114
MET 71
0.0089
MET 72
0.0154
ILE 73
0.0180
ASP 74
0.0156
PRO 75
0.0102
SER 76
0.0179
HIS 77
0.0333
MET 78
0.0233
LYS 79
0.0102
ALA 80
0.0190
MET 81
0.0261
PRO 82
0.0224
MET 83
0.0133
PRO 84
0.0129
ASN 85
0.0238
GLY 86
0.0190
ASN 87
0.0232
VAL 88
0.0130
LYS 89
0.0135
LYS 90
0.0235
LEU 91
0.0091
ARG 92
0.0060
ALA 93
0.0064
SER 94
0.0030
TYR 95
0.0040
TYR 96
0.0039
LEU 97
0.0046
MET 98
0.0055
GLY 99
0.0059
ALA 100
0.0045
MET 101
0.0038
LEU 102
0.0048
GLY 103
0.0048
ARG 104
0.0037
PHE 105
0.0058
GLY 106
0.0077
GLU 107
0.0068
ALA 108
0.0067
VAL 109
0.0122
ILE 110
0.0096
GLY 111
0.0051
LEU 112
0.0094
PRO 113
0.0021
GLY 114
0.0090
GLY 115
0.0207
CYS 116
0.0091
ASN 117
0.0227
PHE 118
0.0393
GLU 119
0.0407
PRO 120
0.0470
ARG 121
0.0220
PRO 122
0.0309
ILE 123
0.0253
ASP 124
0.0077
GLN 125
0.0043
HIS 126
0.0115
ILE 127
0.0103
LYS 128
0.0072
GLY 129
0.0088
PHE 130
0.0097
GLU 131
0.0129
ALA 132
0.0116
LEU 133
0.0086
GLY 134
0.0134
ALA 135
0.0165
GLU 136
0.0168
ILE 137
0.0056
SER 138
0.0105
ASN 139
0.0209
GLU 140
0.0210
ASN 141
0.0224
GLY 142
0.0159
ALA 143
0.0129
LEU 144
0.0177
PHE 145
0.0078
ILE 146
0.0042
ARG 147
0.0105
ALA 148
0.0162
LYS 149
0.0157
GLN 150
0.0108
LEU 151
0.0016
ARG 152
0.0035
GLY 153
0.0057
ALA 154
0.0156
LYS 155
0.0162
ILE 156
0.0098
TYR 157
0.0192
LEU 158
0.0175
ASP 159
0.0176
MET 160
0.0220
VAL 161
0.0237
SER 162
0.0232
VAL 163
0.0203
GLY 164
0.0151
ALA 165
0.0130
THR 166
0.0148
ILE 167
0.0132
ASN 168
0.0093
ILE 169
0.0090
MET 170
0.0082
LEU 171
0.0062
ALA 172
0.0077
ALA 173
0.0054
SER 174
0.0049
ARG 175
0.0062
ALA 176
0.0018
LYS 177
0.0112
GLY 178
0.0211
PHE 179
0.0187
THR 180
0.0147
LEU 181
0.0073
ILE 182
0.0074
GLU 183
0.0118
ASN 184
0.0134
ALA 185
0.0158
ALA 186
0.0145
LYS 187
0.0063
GLU 188
0.0108
PRO 189
0.0116
GLU 190
0.0143
ILE 191
0.0157
ILE 192
0.0146
ASP 193
0.0097
VAL 194
0.0085
ALA 195
0.0089
THR 196
0.0146
LEU 197
0.0075
LEU 198
0.0085
ASN 199
0.0173
SER 200
0.0140
MET 201
0.0118
GLY 202
0.0204
ALA 203
0.0129
LYS 204
0.0113
ILE 205
0.0129
LYS 206
0.0119
GLY 207
0.0149
ALA 208
0.0282
GLY 209
0.0208
THR 210
0.0202
GLU 211
0.0135
THR 212
0.0158
ILE 213
0.0183
ARG 214
0.0155
ILE 215
0.0145
GLU 216
0.0152
GLY 217
0.0076
VAL 218
0.0052
ASP 219
0.0033
ALA 220
0.0183
LEU 221
0.0152
HIS 222
0.0145
GLY 223
0.0275
CYS 224
0.0114
ARG 225
0.0302
HIS 226
0.0174
SER 227
0.0160
ILE 228
0.0158
ILE 229
0.0095
PRO 230
0.0101
ASP 231
0.0102
ARG 232
0.0081
ILE 233
0.0085
GLN 234
0.0122
ALA 235
0.0106
GLY 236
0.0099
THR 237
0.0087
TYR 238
0.0099
MET 239
0.0074
ILE 240
0.0105
ALA 241
0.0065
ALA 242
0.0029
ALA 243
0.0029
ALA 244
0.0047
THR 245
0.0053
ARG 246
0.0030
GLY 247
0.0101
ASP 248
0.0148
VAL 249
0.0104
THR 250
0.0029
VAL 251
0.0090
ASP 252
0.0060
ASN 253
0.0089
ILE 254
0.0124
ILE 255
0.0198
PRO 256
0.0225
LYS 257
0.0214
HIS 258
0.0137
MET 259
0.0095
GLU 260
0.0087
ALA 261
0.0083
LEU 262
0.0022
THR 263
0.0031
ALA 264
0.0039
LYS 265
0.0088
LEU 266
0.0050
GLN 267
0.0047
GLU 268
0.0066
MET 269
0.0072
GLY 270
0.0062
VAL 271
0.0088
GLN 272
0.0135
ILE 273
0.0064
GLU 274
0.0067
GLU 275
0.0130
MET 276
0.0244
ASP 277
0.0237
GLU 278
0.0204
SER 279
0.0245
ILE 280
0.0122
ARG 281
0.0091
VAL 282
0.0095
PHE 283
0.0110
GLY 284
0.0049
THR 285
0.0101
PRO 286
0.0152
HIS 287
0.0085
TYR 288
0.0146
GLU 289
0.0181
PRO 290
0.0131
ILE 291
0.0098
ASP 292
0.0318
VAL 293
0.0177
LYS 294
0.0169
ALA 295
0.0109
LEU 296
0.0074
VAL 297
0.0129
TYR 298
0.0241
PRO 299
0.0241
GLY 300
0.0296
PHE 301
0.0137
ALA 302
0.0118
THR 303
0.0102
ASP 304
0.0072
LEU 305
0.0088
GLN 306
0.0104
SER 307
0.0075
PRO 308
0.0055
MET 309
0.0075
THR 310
0.0065
SER 311
0.0057
LEU 312
0.0037
LEU 313
0.0051
THR 314
0.0098
GLN 315
0.0119
ALA 316
0.0178
SER 317
0.0244
GLY 318
0.0177
VAL 319
0.0130
SER 320
0.0129
ILE 321
0.0253
ILE 322
0.0183
THR 323
0.0113
ASP 324
0.0056
HIS 325
0.0172
VAL 326
0.0230
TYR 327
0.0206
SER 328
0.0166
ASN 329
0.0092
ARG 330
0.0133
PHE 331
0.0125
LYS 332
0.0128
GLN 333
0.0109
ILE 334
0.0061
PRO 335
0.0203
GLU 336
0.0129
LEU 337
0.0121
ILE 338
0.0277
ARG 339
0.0249
MET 340
0.0153
GLY 341
0.0288
ALA 342
0.0259
LYS 343
0.0181
ILE 344
0.0093
LYS 345
0.0173
VAL 346
0.0248
GLU 347
0.0342
GLY 348
0.0297
ARG 349
0.0141
SER 350
0.0164
ALA 351
0.0299
VAL 352
0.0216
VAL 353
0.0098
GLU 354
0.0094
GLY 355
0.0139
GLY 356
0.0193
PRO 357
0.0222
LEU 358
0.0111
SER 359
0.0167
SER 360
0.0208
ALA 361
0.0506
LYS 362
0.0450
VAL 363
0.0277
LYS 364
0.0059
ALA 365
0.0081
THR 366
0.0113
ASP 367
0.0144
LEU 368
0.0086
ARG 369
0.0107
ALA 370
0.0099
GLY 371
0.0069
ALA 372
0.0071
SER 373
0.0050
LEU 374
0.0054
VAL 375
0.0072
ILE 376
0.0069
ALA 377
0.0074
GLY 378
0.0114
LEU 379
0.0072
VAL 380
0.0105
VAL 381
0.0140
PRO 382
0.0295
SER 383
0.0343
GLY 384
0.0316
GLN 385
0.0121
VAL 386
0.0137
THR 387
0.0151
GLU 388
0.0094
VAL 389
0.0070
THR 390
0.0160
GLY 391
0.0069
VAL 392
0.0048
GLU 393
0.0138
PHE 394
0.0141
ILE 395
0.0088
ASP 396
0.0060
ARG 397
0.0082
GLY 398
0.0071
TYR 399
0.0047
GLU 400
0.0081
ASN 401
0.0090
LEU 402
0.0092
VAL 403
0.0054
SER 404
0.0075
ASN 405
0.0055
LEU 406
0.0101
SER 407
0.0145
LYS 408
0.0162
LEU 409
0.0119
GLY 410
0.0186
ALA 411
0.0233
GLU 412
0.0130
ILE 413
0.0137
TRP 414
0.0151
ARG 415
0.0104
GLU 416
0.0135
HIS 417
0.0207
GLU 418
0.0289
GLU 419
0.0437
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.