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 = 0.0790
MET 1
0.0009
ASP 2
0.0037
GLU 3
0.0080
ILE 4
0.0025
ASP 5
0.0053
VAL 6
0.0064
PRO 7
0.0053
PRO 8
0.0021
PHE 9
0.0010
PHE 10
0.0022
VAL 11
0.0021
CYS 12
0.0041
PRO 13
0.0050
ILE 14
0.0033
SER 15
0.0034
LEU 16
0.0061
GLU 17
0.0041
LEU 18
0.0031
MET 19
0.0035
LYS 20
0.0031
ASP 21
0.0046
PRO 22
0.0053
VAL 23
0.0047
THR 24
0.0037
VAL 25
0.0016
SER 26
0.0021
THR 27
0.0043
GLY 28
0.0032
ILE 29
0.0044
THR 30
0.0036
TYR 31
0.0037
ASP 32
0.0033
ARG 33
0.0040
ASP 34
0.0025
SER 35
0.0028
ILE 36
0.0011
GLU 37
0.0047
LYS 38
0.0065
TRP 39
0.0041
LEU 40
0.0079
PHE 41
0.0104
ALA 42
0.0123
GLU 43
0.0068
VAL 44
0.0089
LYS 45
0.0071
ASN 46
0.0099
ASP 47
0.0075
THR 48
0.0078
CYS 49
0.0051
PRO 50
0.0069
VAL 51
0.0073
THR 52
0.0069
LYS 53
0.0076
GLN 54
0.0051
PRO 55
0.0061
LEU 56
0.0044
LEU 57
0.0040
PRO 58
0.0050
ASP 59
0.0024
LEU 60
0.0020
THR 61
0.0067
PRO 62
0.0071
ASN 63
0.0042
HIS 64
0.0099
THR 65
0.0097
LEU 66
0.0048
ARG 67
0.0035
ARG 68
0.0058
LEU 69
0.0067
ILE 70
0.0017
GLN 71
0.0013
ALA 72
0.0013
TRP 73
0.0036
CYS 74
0.0033
THR 75
0.0027
VAL 76
0.0041
ASN 77
0.0037
ALA 78
0.0040
SER 79
0.0022
HIS 80
0.0034
GLY 81
0.0069
VAL 82
0.0047
GLN 83
0.0038
ARG 84
0.0043
ILE 85
0.0033
PRO 86
0.0090
THR 87
0.0132
PRO 88
0.0141
LYS 89
0.0141
PRO 90
0.0085
PRO 91
0.0092
VAL 92
0.0066
ASP 93
0.0189
LYS 94
0.0180
THR 95
0.0090
LEU 96
0.0051
ILE 97
0.0095
GLU 98
0.0107
LYS 99
0.0097
LEU 100
0.0049
LEU 101
0.0074
ARG 102
0.0088
ASN 103
0.0119
THR 104
0.0113
SER 105
0.0117
ALA 106
0.0233
SER 107
0.0200
ASP 108
0.0150
SER 109
0.0126
PRO 110
0.0156
SER 111
0.0241
LEU 112
0.0154
GLN 113
0.0160
LEU 114
0.0183
ARG 115
0.0244
SER 116
0.0241
LEU 117
0.0199
ARG 118
0.0182
THR 119
0.0217
LEU 120
0.0230
LYS 121
0.0266
SER 122
0.0314
ILE 123
0.0325
ALA 124
0.0294
SER 125
0.0358
GLU 126
0.0355
SER 127
0.0140
GLN 128
0.0067
SER 129
0.0063
ASN 130
0.0106
LYS 131
0.0110
ARG 132
0.0197
CYS 133
0.0174
ILE 134
0.0232
GLU 135
0.0305
SER 136
0.0330
ALA 137
0.0245
GLU 138
0.0180
GLY 139
0.0197
ALA 140
0.0231
VAL 141
0.0199
ASN 142
0.0201
PHE 143
0.0164
LEU 144
0.0164
ALA 145
0.0250
THR 146
0.0203
ILE 147
0.0190
ILE 148
0.0237
THR 149
0.0223
THR 150
0.0284
THR 151
0.0265
THR 152
0.0270
THR 153
0.0218
THR 154
0.0187
THR 155
0.0332
THR 156
0.0299
ASN 157
0.0410
LEU 158
0.0237
LEU 159
0.0422
ASP 160
0.0790
ASP 161
0.0603
ASP 162
0.0578
ILE 163
0.0337
GLU 164
0.0407
LEU 165
0.0315
GLU 166
0.0177
ILE 167
0.0203
LYS 168
0.0092
THR 169
0.0108
SER 170
0.0175
THR 171
0.0142
ALA 172
0.0178
HIS 173
0.0154
GLU 174
0.0158
ALA 175
0.0146
LEU 176
0.0122
SER 177
0.0076
LEU 178
0.0110
LEU 179
0.0076
ALA 180
0.0056
SER 181
0.0173
ILE 182
0.0118
GLN 183
0.0028
LEU 184
0.0261
SER 185
0.0317
GLU 186
0.0291
SER 187
0.0367
GLY 188
0.0356
LEU 189
0.0211
LYS 190
0.0101
ALA 191
0.0129
LEU 192
0.0146
LEU 193
0.0046
ASN 194
0.0144
HIS 195
0.0216
PRO 196
0.0337
GLU 197
0.0252
PHE 198
0.0158
ILE 199
0.0113
ASN 200
0.0110
SER 201
0.0199
LEU 202
0.0195
THR 203
0.0176
LYS 204
0.0240
MET 205
0.0253
MET 206
0.0189
GLN 207
0.0244
ARG 208
0.0299
GLY 209
0.0253
ILE 210
0.0213
TYR 211
0.0289
GLU 212
0.0332
SER 213
0.0243
ARG 214
0.0059
ALA 215
0.0122
TYR 216
0.0187
ALA 217
0.0127
VAL 218
0.0122
PHE 219
0.0199
LEU 220
0.0135
LEU 221
0.0118
ASN 222
0.0148
SER 223
0.0134
LEU 224
0.0122
SER 225
0.0125
GLU 226
0.0131
VAL 227
0.0174
ALA 228
0.0132
ASP 229
0.0116
PRO 230
0.0110
ALA 231
0.0167
GLN 232
0.0060
LEU 233
0.0060
ILE 234
0.0064
ASN 235
0.0064
LEU 236
0.0080
LYS 237
0.0086
THR 238
0.0097
ASP 239
0.0103
LEU 240
0.0100
PHE 241
0.0045
THR 242
0.0068
GLU 243
0.0090
LEU 244
0.0110
VAL 245
0.0121
GLN 246
0.0101
VAL 247
0.0162
LEU 248
0.0166
LYS 249
0.0177
ASP 250
0.0148
GLN 251
0.0176
VAL 252
0.0160
SER 253
0.0475
GLU 254
0.0264
LYS 255
0.0298
VAL 256
0.0216
SER 257
0.0257
LYS 258
0.0229
ALA 259
0.0202
THR 260
0.0208
LEU 261
0.0186
GLN 262
0.0159
ALA 263
0.0148
LEU 264
0.0140
ILE 265
0.0101
GLN 266
0.0067
VAL 267
0.0107
CYS 268
0.0178
SER 269
0.0176
TRP 270
0.0156
GLY 271
0.0184
ARG 272
0.0131
ASN 273
0.0145
ARG 274
0.0151
VAL 275
0.0093
LYS 276
0.0102
ALA 277
0.0100
VAL 278
0.0096
GLU 279
0.0091
ALA 280
0.0087
GLY 281
0.0076
ALA 282
0.0073
VAL 283
0.0067
PRO 284
0.0052
VAL 285
0.0032
LEU 286
0.0040
VAL 287
0.0034
GLU 288
0.0056
LEU 289
0.0038
LEU 290
0.0048
LEU 291
0.0066
GLU 292
0.0081
CYS 293
0.0086
ASN 294
0.0136
GLU 295
0.0135
ARG 296
0.0105
LYS 297
0.0107
PRO 298
0.0069
ILE 299
0.0067
GLU 300
0.0084
MET 301
0.0031
VAL 302
0.0044
LEU 303
0.0056
VAL 304
0.0059
LEU 305
0.0087
LEU 306
0.0092
GLU 307
0.0129
ILE 308
0.0133
LEU 309
0.0131
CYS 310
0.0066
GLN 311
0.0097
SER 312
0.0080
ALA 313
0.0086
ASP 314
0.0041
GLY 315
0.0047
ARG 316
0.0031
ALA 317
0.0052
GLY 318
0.0050
LEU 319
0.0026
LEU 320
0.0069
ALA 321
0.0088
HIS 322
0.0065
ALA 323
0.0052
ALA 324
0.0025
GLY 325
0.0056
VAL 326
0.0066
VAL 327
0.0059
ILE 328
0.0091
VAL 329
0.0092
ALA 330
0.0100
LYS 331
0.0162
LYS 332
0.0109
ILE 333
0.0088
LEU 334
0.0127
ARG 335
0.0217
VAL 336
0.0126
SER 337
0.0115
THR 338
0.0120
MET 339
0.0127
ALA 340
0.0086
ASN 341
0.0078
ASP 342
0.0103
ARG 343
0.0099
ALA 344
0.0100
ALA 345
0.0084
LYS 346
0.0057
ILE 347
0.0061
LEU 348
0.0060
LEU 349
0.0071
SER 350
0.0061
VAL 351
0.0058
CYS 352
0.0035
ARG 353
0.0110
PHE 354
0.0044
SER 355
0.0062
PRO 356
0.0041
THR 357
0.0032
PRO 358
0.0112
GLY 359
0.0058
LEU 360
0.0040
VAL 361
0.0049
GLN 362
0.0088
GLU 363
0.0092
MET 364
0.0049
VAL 365
0.0088
GLN 366
0.0113
LEU 367
0.0056
GLY 368
0.0046
VAL 369
0.0042
VAL 370
0.0049
ALA 371
0.0041
LYS 372
0.0035
LEU 373
0.0030
CYS 374
0.0030
LEU 375
0.0035
VAL 376
0.0040
LEU 377
0.0040
GLN 378
0.0036
VAL 379
0.0119
ASP 380
0.0138
SER 381
0.0124
GLY 382
0.0219
ASN 383
0.0121
LYS 384
0.0149
ALA 385
0.0077
LYS 386
0.0074
GLU 387
0.0100
LYS 388
0.0055
ALA 389
0.0065
ARG 390
0.0073
GLU 391
0.0046
ILE 392
0.0042
LEU 393
0.0026
LYS 394
0.0030
LEU 395
0.0041
HIS 396
0.0031
ALA 397
0.0037
ARG 398
0.0020
ALA 399
0.0017
TRP 400
0.0011
ARG 401
0.0025
ASN 402
0.0032
SER 403
0.0125
PRO 404
0.0171
CYS 405
0.0142
ILE 406
0.0156
PRO 407
0.0074
HIS 408
0.0270
ASN 409
0.0255
LEU 410
0.0201
LEU 411
0.0158
ALA 412
0.0096
SER 413
0.0073
PHE 414
0.0025
PRO 415
0.0043
MET 416
0.0044
SER 417
0.0044
SER 418
0.0051
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.