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 = 0.1314
MET 1
0.0150
ASP 2
0.0143
GLU 3
0.0098
ILE 4
0.0101
ASP 5
0.0079
VAL 6
0.0084
PRO 7
0.0069
PRO 8
0.0072
PHE 9
0.0073
PHE 10
0.0047
VAL 11
0.0035
CYS 12
0.0041
PRO 13
0.0043
ILE 14
0.0040
SER 15
0.0044
LEU 16
0.0034
GLU 17
0.0039
LEU 18
0.0042
MET 19
0.0031
LYS 20
0.0028
ASP 21
0.0025
PRO 22
0.0020
VAL 23
0.0019
THR 24
0.0035
VAL 25
0.0058
SER 26
0.0097
THR 27
0.0081
GLY 28
0.0086
ILE 29
0.0052
THR 30
0.0029
TYR 31
0.0023
ASP 32
0.0023
ARG 33
0.0012
ASP 34
0.0014
SER 35
0.0022
ILE 36
0.0012
GLU 37
0.0019
LYS 38
0.0018
TRP 39
0.0033
LEU 40
0.0048
PHE 41
0.0049
ALA 42
0.0049
GLU 43
0.0096
VAL 44
0.0116
LYS 45
0.0052
ASN 46
0.0058
ASP 47
0.0061
THR 48
0.0057
CYS 49
0.0020
PRO 50
0.0037
VAL 51
0.0048
THR 52
0.0046
LYS 53
0.0030
GLN 54
0.0026
PRO 55
0.0053
LEU 56
0.0075
LEU 57
0.0128
PRO 58
0.0104
ASP 59
0.0090
LEU 60
0.0041
THR 61
0.0024
PRO 62
0.0017
ASN 63
0.0020
HIS 64
0.0041
THR 65
0.0041
LEU 66
0.0028
ARG 67
0.0025
ARG 68
0.0030
LEU 69
0.0030
ILE 70
0.0034
GLN 71
0.0029
ALA 72
0.0035
TRP 73
0.0050
CYS 74
0.0050
THR 75
0.0039
VAL 76
0.0047
ASN 77
0.0067
ALA 78
0.0064
SER 79
0.0074
HIS 80
0.0094
GLY 81
0.0097
VAL 82
0.0083
GLN 83
0.0100
ARG 84
0.0079
ILE 85
0.0022
PRO 86
0.0031
THR 87
0.0030
PRO 88
0.0107
LYS 89
0.0150
PRO 90
0.0164
PRO 91
0.0202
VAL 92
0.0158
ASP 93
0.0247
LYS 94
0.0277
THR 95
0.0337
LEU 96
0.0275
ILE 97
0.0206
GLU 98
0.0265
LYS 99
0.0316
LEU 100
0.0230
LEU 101
0.0218
ARG 102
0.0322
ASN 103
0.0262
THR 104
0.0231
SER 105
0.0312
ALA 106
0.0553
SER 107
0.0316
ASP 108
0.0492
SER 109
0.0042
PRO 110
0.0057
SER 111
0.0044
LEU 112
0.0104
GLN 113
0.0134
LEU 114
0.0127
ARG 115
0.0162
SER 116
0.0142
LEU 117
0.0133
ARG 118
0.0143
THR 119
0.0122
LEU 120
0.0108
LYS 121
0.0105
SER 122
0.0091
ILE 123
0.0069
ALA 124
0.0062
SER 125
0.0080
GLU 126
0.0087
SER 127
0.0081
GLN 128
0.0068
SER 129
0.0086
ASN 130
0.0076
LYS 131
0.0062
ARG 132
0.0071
CYS 133
0.0086
ILE 134
0.0069
GLU 135
0.0051
SER 136
0.0054
ALA 137
0.0086
GLU 138
0.0106
GLY 139
0.0070
ALA 140
0.0044
VAL 141
0.0053
ASN 142
0.0072
PHE 143
0.0085
LEU 144
0.0103
ALA 145
0.0075
THR 146
0.0101
ILE 147
0.0111
ILE 148
0.0068
THR 149
0.0114
THR 150
0.0203
THR 151
0.0174
THR 152
0.0188
THR 153
0.0312
THR 154
0.0381
THR 155
0.0333
THR 156
0.0444
ASN 157
0.0544
LEU 158
0.0317
LEU 159
0.0419
ASP 160
0.0540
ASP 161
0.0642
ASP 162
0.0297
ILE 163
0.0665
GLU 164
0.0563
LEU 165
0.0321
GLU 166
0.0283
ILE 167
0.0197
LYS 168
0.0154
THR 169
0.0040
SER 170
0.0053
THR 171
0.0093
ALA 172
0.0062
HIS 173
0.0081
GLU 174
0.0124
ALA 175
0.0103
LEU 176
0.0091
SER 177
0.0114
LEU 178
0.0106
LEU 179
0.0094
ALA 180
0.0097
SER 181
0.0106
ILE 182
0.0067
GLN 183
0.0076
LEU 184
0.0066
SER 185
0.0076
GLU 186
0.0090
SER 187
0.0063
GLY 188
0.0044
LEU 189
0.0048
LYS 190
0.0071
ALA 191
0.0041
LEU 192
0.0024
LEU 193
0.0073
ASN 194
0.0078
HIS 195
0.0075
PRO 196
0.0064
GLU 197
0.0055
PHE 198
0.0036
ILE 199
0.0042
ASN 200
0.0061
SER 201
0.0065
LEU 202
0.0030
THR 203
0.0076
LYS 204
0.0108
MET 205
0.0047
MET 206
0.0069
GLN 207
0.0102
ARG 208
0.0178
GLY 209
0.0121
ILE 210
0.0191
TYR 211
0.0192
GLU 212
0.0179
SER 213
0.0110
ARG 214
0.0089
ALA 215
0.0110
TYR 216
0.0100
ALA 217
0.0050
VAL 218
0.0039
PHE 219
0.0050
LEU 220
0.0021
LEU 221
0.0020
ASN 222
0.0025
SER 223
0.0040
LEU 224
0.0052
SER 225
0.0070
GLU 226
0.0123
VAL 227
0.0130
ALA 228
0.0136
ASP 229
0.0306
PRO 230
0.0360
ALA 231
0.0401
GLN 232
0.0221
LEU 233
0.0187
ILE 234
0.0227
ASN 235
0.0195
LEU 236
0.0155
LYS 237
0.0146
THR 238
0.0068
ASP 239
0.0069
LEU 240
0.0064
PHE 241
0.0069
THR 242
0.0051
GLU 243
0.0051
LEU 244
0.0046
VAL 245
0.0067
GLN 246
0.0048
VAL 247
0.0045
LEU 248
0.0053
LYS 249
0.0080
ASP 250
0.0099
GLN 251
0.0073
VAL 252
0.0089
SER 253
0.0131
GLU 254
0.0119
LYS 255
0.0129
VAL 256
0.0078
SER 257
0.0060
LYS 258
0.0085
ALA 259
0.0074
THR 260
0.0077
LEU 261
0.0098
GLN 262
0.0081
ALA 263
0.0086
LEU 264
0.0085
ILE 265
0.0099
GLN 266
0.0092
VAL 267
0.0089
CYS 268
0.0122
SER 269
0.0189
TRP 270
0.0168
GLY 271
0.0169
ARG 272
0.0133
ASN 273
0.0115
ARG 274
0.0126
VAL 275
0.0108
LYS 276
0.0096
ALA 277
0.0114
VAL 278
0.0130
GLU 279
0.0117
ALA 280
0.0105
GLY 281
0.0130
ALA 282
0.0130
VAL 283
0.0144
PRO 284
0.0130
VAL 285
0.0132
LEU 286
0.0116
VAL 287
0.0089
GLU 288
0.0087
LEU 289
0.0103
LEU 290
0.0089
LEU 291
0.0081
GLU 292
0.0126
CYS 293
0.0162
ASN 294
0.0206
GLU 295
0.0199
ARG 296
0.0202
LYS 297
0.0220
PRO 298
0.0158
ILE 299
0.0113
GLU 300
0.0142
MET 301
0.0136
VAL 302
0.0113
LEU 303
0.0102
VAL 304
0.0132
LEU 305
0.0136
LEU 306
0.0127
GLU 307
0.0123
ILE 308
0.0143
LEU 309
0.0149
CYS 310
0.0132
GLN 311
0.0147
SER 312
0.0152
ALA 313
0.0160
ASP 314
0.0159
GLY 315
0.0144
ARG 316
0.0105
ALA 317
0.0144
GLY 318
0.0148
LEU 319
0.0087
LEU 320
0.0092
ALA 321
0.0150
HIS 322
0.0089
ALA 323
0.0087
ALA 324
0.0050
GLY 325
0.0038
VAL 326
0.0051
VAL 327
0.0065
ILE 328
0.0054
VAL 329
0.0037
ALA 330
0.0066
LYS 331
0.0086
LYS 332
0.0078
ILE 333
0.0073
LEU 334
0.0111
ARG 335
0.0139
VAL 336
0.0138
SER 337
0.0155
THR 338
0.0125
MET 339
0.0121
ALA 340
0.0089
ASN 341
0.0064
ASP 342
0.0043
ARG 343
0.0059
ALA 344
0.0015
ALA 345
0.0025
LYS 346
0.0006
ILE 347
0.0026
LEU 348
0.0038
LEU 349
0.0059
SER 350
0.0048
VAL 351
0.0064
CYS 352
0.0109
ARG 353
0.0136
PHE 354
0.0120
SER 355
0.0109
PRO 356
0.0131
THR 357
0.0148
PRO 358
0.0140
GLY 359
0.0101
LEU 360
0.0089
VAL 361
0.0122
GLN 362
0.0108
GLU 363
0.0094
MET 364
0.0108
VAL 365
0.0097
GLN 366
0.0108
LEU 367
0.0097
GLY 368
0.0091
VAL 369
0.0087
VAL 370
0.0071
ALA 371
0.0061
LYS 372
0.0066
LEU 373
0.0059
CYS 374
0.0044
LEU 375
0.0039
VAL 376
0.0036
LEU 377
0.0051
GLN 378
0.0028
VAL 379
0.0082
ASP 380
0.0142
SER 381
0.0092
GLY 382
0.0125
ASN 383
0.0144
LYS 384
0.0101
ALA 385
0.0045
LYS 386
0.0085
GLU 387
0.0123
LYS 388
0.0083
ALA 389
0.0079
ARG 390
0.0095
GLU 391
0.0120
ILE 392
0.0115
LEU 393
0.0088
LYS 394
0.0113
LEU 395
0.0110
HIS 396
0.0102
ALA 397
0.0039
ARG 398
0.0299
ALA 399
0.0193
TRP 400
0.0118
ARG 401
0.0185
ASN 402
0.0265
SER 403
0.0114
PRO 404
0.0084
CYS 405
0.0070
ILE 406
0.0113
PRO 407
0.0261
HIS 408
0.0366
ASN 409
0.0272
LEU 410
0.0172
LEU 411
0.0207
ALA 412
0.0137
SER 413
0.0106
PHE 414
0.0079
PRO 415
0.0126
MET 416
0.0347
SER 417
0.0274
SER 418
0.1314
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.