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 = 0.0470
MET 1
0.0470
ASP 2
0.0422
GLU 3
0.0438
ILE 4
0.0072
ASP 5
0.0077
VAL 6
0.0089
PRO 7
0.0145
PRO 8
0.0154
PHE 9
0.0198
PHE 10
0.0074
VAL 11
0.0084
CYS 12
0.0113
PRO 13
0.0165
ILE 14
0.0107
SER 15
0.0076
LEU 16
0.0262
GLU 17
0.0185
LEU 18
0.0077
MET 19
0.0024
LYS 20
0.0073
ASP 21
0.0086
PRO 22
0.0103
VAL 23
0.0161
THR 24
0.0208
VAL 25
0.0133
SER 26
0.0047
THR 27
0.0091
GLY 28
0.0201
ILE 29
0.0173
THR 30
0.0174
TYR 31
0.0109
ASP 32
0.0092
ARG 33
0.0110
ASP 34
0.0092
SER 35
0.0081
ILE 36
0.0119
GLU 37
0.0101
LYS 38
0.0113
TRP 39
0.0113
LEU 40
0.0116
PHE 41
0.0103
ALA 42
0.0071
GLU 43
0.0214
VAL 44
0.0113
LYS 45
0.0140
ASN 46
0.0105
ASP 47
0.0082
THR 48
0.0048
CYS 49
0.0069
PRO 50
0.0158
VAL 51
0.0201
THR 52
0.0269
LYS 53
0.0217
GLN 54
0.0194
PRO 55
0.0163
LEU 56
0.0126
LEU 57
0.0267
PRO 58
0.0258
ASP 59
0.0181
LEU 60
0.0170
THR 61
0.0251
PRO 62
0.0184
ASN 63
0.0126
HIS 64
0.0120
THR 65
0.0166
LEU 66
0.0139
ARG 67
0.0141
ARG 68
0.0191
LEU 69
0.0195
ILE 70
0.0120
GLN 71
0.0121
ALA 72
0.0132
TRP 73
0.0160
CYS 74
0.0129
THR 75
0.0111
VAL 76
0.0174
ASN 77
0.0208
ALA 78
0.0166
SER 79
0.0255
HIS 80
0.0289
GLY 81
0.0328
VAL 82
0.0130
GLN 83
0.0133
ARG 84
0.0117
ILE 85
0.0080
PRO 86
0.0065
THR 87
0.0044
PRO 88
0.0101
LYS 89
0.0259
PRO 90
0.0376
PRO 91
0.0280
VAL 92
0.0184
ASP 93
0.0148
LYS 94
0.0086
THR 95
0.0136
LEU 96
0.0161
ILE 97
0.0135
GLU 98
0.0086
LYS 99
0.0139
LEU 100
0.0126
LEU 101
0.0109
ARG 102
0.0114
ASN 103
0.0113
THR 104
0.0100
SER 105
0.0115
ALA 106
0.0155
SER 107
0.0117
ASP 108
0.0156
SER 109
0.0131
PRO 110
0.0133
SER 111
0.0107
LEU 112
0.0065
GLN 113
0.0063
LEU 114
0.0040
ARG 115
0.0048
SER 116
0.0078
LEU 117
0.0059
ARG 118
0.0035
THR 119
0.0073
LEU 120
0.0094
LYS 121
0.0094
SER 122
0.0080
ILE 123
0.0128
ALA 124
0.0131
SER 125
0.0098
GLU 126
0.0128
SER 127
0.0177
GLN 128
0.0173
SER 129
0.0167
ASN 130
0.0141
LYS 131
0.0141
ARG 132
0.0139
CYS 133
0.0070
ILE 134
0.0090
GLU 135
0.0104
SER 136
0.0231
ALA 137
0.0208
GLU 138
0.0420
GLY 139
0.0298
ALA 140
0.0259
VAL 141
0.0179
ASN 142
0.0181
PHE 143
0.0223
LEU 144
0.0170
ALA 145
0.0202
THR 146
0.0235
ILE 147
0.0137
ILE 148
0.0141
THR 149
0.0201
THR 150
0.0200
THR 151
0.0091
THR 152
0.0045
THR 153
0.0103
THR 154
0.0204
THR 155
0.0181
THR 156
0.0224
ASN 157
0.0421
LEU 158
0.0175
LEU 159
0.0311
ASP 160
0.0202
ASP 161
0.0273
ASP 162
0.0188
ILE 163
0.0180
GLU 164
0.0234
LEU 165
0.0179
GLU 166
0.0119
ILE 167
0.0101
LYS 168
0.0155
THR 169
0.0148
SER 170
0.0124
THR 171
0.0111
ALA 172
0.0089
HIS 173
0.0088
GLU 174
0.0087
ALA 175
0.0041
LEU 176
0.0050
SER 177
0.0064
LEU 178
0.0038
LEU 179
0.0035
ALA 180
0.0079
SER 181
0.0111
ILE 182
0.0098
GLN 183
0.0139
LEU 184
0.0036
SER 185
0.0036
GLU 186
0.0043
SER 187
0.0048
GLY 188
0.0099
LEU 189
0.0108
LYS 190
0.0076
ALA 191
0.0118
LEU 192
0.0167
LEU 193
0.0188
ASN 194
0.0168
HIS 195
0.0243
PRO 196
0.0437
GLU 197
0.0376
PHE 198
0.0281
ILE 199
0.0192
ASN 200
0.0211
SER 201
0.0177
LEU 202
0.0127
THR 203
0.0134
LYS 204
0.0097
MET 205
0.0040
MET 206
0.0070
GLN 207
0.0128
ARG 208
0.0194
GLY 209
0.0177
ILE 210
0.0257
TYR 211
0.0301
GLU 212
0.0298
SER 213
0.0161
ARG 214
0.0060
ALA 215
0.0099
TYR 216
0.0138
ALA 217
0.0124
VAL 218
0.0085
PHE 219
0.0129
LEU 220
0.0136
LEU 221
0.0124
ASN 222
0.0137
SER 223
0.0204
LEU 224
0.0177
SER 225
0.0196
GLU 226
0.0247
VAL 227
0.0201
ALA 228
0.0231
ASP 229
0.0328
PRO 230
0.0436
ALA 231
0.0313
GLN 232
0.0168
LEU 233
0.0204
ILE 234
0.0204
ASN 235
0.0111
LEU 236
0.0094
LYS 237
0.0129
THR 238
0.0055
ASP 239
0.0082
LEU 240
0.0073
PHE 241
0.0020
THR 242
0.0048
GLU 243
0.0055
LEU 244
0.0087
VAL 245
0.0104
GLN 246
0.0094
VAL 247
0.0144
LEU 248
0.0161
LYS 249
0.0160
ASP 250
0.0206
GLN 251
0.0232
VAL 252
0.0183
SER 253
0.0290
GLU 254
0.0253
LYS 255
0.0463
VAL 256
0.0200
SER 257
0.0153
LYS 258
0.0167
ALA 259
0.0104
THR 260
0.0103
LEU 261
0.0105
GLN 262
0.0072
ALA 263
0.0034
LEU 264
0.0035
ILE 265
0.0060
GLN 266
0.0063
VAL 267
0.0100
CYS 268
0.0189
SER 269
0.0199
TRP 270
0.0184
GLY 271
0.0184
ARG 272
0.0178
ASN 273
0.0173
ARG 274
0.0164
VAL 275
0.0157
LYS 276
0.0149
ALA 277
0.0132
VAL 278
0.0133
GLU 279
0.0147
ALA 280
0.0093
GLY 281
0.0057
ALA 282
0.0052
VAL 283
0.0105
PRO 284
0.0062
VAL 285
0.0126
LEU 286
0.0110
VAL 287
0.0089
GLU 288
0.0160
LEU 289
0.0173
LEU 290
0.0100
LEU 291
0.0188
GLU 292
0.0276
CYS 293
0.0159
ASN 294
0.0175
GLU 295
0.0083
ARG 296
0.0097
LYS 297
0.0110
PRO 298
0.0057
ILE 299
0.0030
GLU 300
0.0067
MET 301
0.0093
VAL 302
0.0069
LEU 303
0.0044
VAL 304
0.0060
LEU 305
0.0053
LEU 306
0.0044
GLU 307
0.0072
ILE 308
0.0082
LEU 309
0.0101
CYS 310
0.0102
GLN 311
0.0092
SER 312
0.0131
ALA 313
0.0138
ASP 314
0.0154
GLY 315
0.0134
ARG 316
0.0138
ALA 317
0.0214
GLY 318
0.0186
LEU 319
0.0091
LEU 320
0.0140
ALA 321
0.0179
HIS 322
0.0043
ALA 323
0.0078
ALA 324
0.0116
GLY 325
0.0050
VAL 326
0.0087
VAL 327
0.0122
ILE 328
0.0101
VAL 329
0.0070
ALA 330
0.0114
LYS 331
0.0116
LYS 332
0.0096
ILE 333
0.0095
LEU 334
0.0039
ARG 335
0.0040
VAL 336
0.0050
SER 337
0.0039
THR 338
0.0038
MET 339
0.0040
ALA 340
0.0025
ASN 341
0.0031
ASP 342
0.0033
ARG 343
0.0046
ALA 344
0.0053
ALA 345
0.0070
LYS 346
0.0075
ILE 347
0.0068
LEU 348
0.0091
LEU 349
0.0128
SER 350
0.0126
VAL 351
0.0127
CYS 352
0.0131
ARG 353
0.0209
PHE 354
0.0228
SER 355
0.0206
PRO 356
0.0157
THR 357
0.0099
PRO 358
0.0181
GLY 359
0.0185
LEU 360
0.0082
VAL 361
0.0076
GLN 362
0.0089
GLU 363
0.0078
MET 364
0.0065
VAL 365
0.0072
GLN 366
0.0069
LEU 367
0.0092
GLY 368
0.0071
VAL 369
0.0086
VAL 370
0.0084
ALA 371
0.0086
LYS 372
0.0102
LEU 373
0.0103
CYS 374
0.0114
LEU 375
0.0149
VAL 376
0.0134
LEU 377
0.0109
GLN 378
0.0158
VAL 379
0.0145
ASP 380
0.0156
SER 381
0.0157
GLY 382
0.0201
ASN 383
0.0140
LYS 384
0.0143
ALA 385
0.0096
LYS 386
0.0047
GLU 387
0.0069
LYS 388
0.0057
ALA 389
0.0044
ARG 390
0.0057
GLU 391
0.0109
ILE 392
0.0070
LEU 393
0.0057
LYS 394
0.0068
LEU 395
0.0054
HIS 396
0.0057
ALA 397
0.0121
ARG 398
0.0103
ALA 399
0.0054
TRP 400
0.0041
ARG 401
0.0089
ASN 402
0.0106
SER 403
0.0144
PRO 404
0.0170
CYS 405
0.0152
ILE 406
0.0157
PRO 407
0.0159
HIS 408
0.0197
ASN 409
0.0242
LEU 410
0.0214
LEU 411
0.0203
ALA 412
0.0214
SER 413
0.0180
PHE 414
0.0089
PRO 415
0.0103
MET 416
0.0140
SER 417
0.0133
SER 418
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.