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 = 0.0787
MET 1
0.0231
ASP 2
0.0311
GLU 3
0.0372
ILE 4
0.0158
ASP 5
0.0203
VAL 6
0.0100
PRO 7
0.0161
PRO 8
0.0249
PHE 9
0.0255
PHE 10
0.0115
VAL 11
0.0088
CYS 12
0.0126
PRO 13
0.0097
ILE 14
0.0084
SER 15
0.0114
LEU 16
0.0127
GLU 17
0.0113
LEU 18
0.0086
MET 19
0.0086
LYS 20
0.0103
ASP 21
0.0077
PRO 22
0.0069
VAL 23
0.0066
THR 24
0.0076
VAL 25
0.0165
SER 26
0.0207
THR 27
0.0216
GLY 28
0.0196
ILE 29
0.0142
THR 30
0.0102
TYR 31
0.0097
ASP 32
0.0087
ARG 33
0.0081
ASP 34
0.0110
SER 35
0.0113
ILE 36
0.0129
GLU 37
0.0145
LYS 38
0.0140
TRP 39
0.0146
LEU 40
0.0210
PHE 41
0.0225
ALA 42
0.0274
GLU 43
0.0666
VAL 44
0.0524
LYS 45
0.0284
ASN 46
0.0183
ASP 47
0.0213
THR 48
0.0196
CYS 49
0.0175
PRO 50
0.0153
VAL 51
0.0173
THR 52
0.0231
LYS 53
0.0230
GLN 54
0.0254
PRO 55
0.0220
LEU 56
0.0219
LEU 57
0.0234
PRO 58
0.0145
ASP 59
0.0175
LEU 60
0.0145
THR 61
0.0068
PRO 62
0.0052
ASN 63
0.0026
HIS 64
0.0051
THR 65
0.0093
LEU 66
0.0084
ARG 67
0.0088
ARG 68
0.0107
LEU 69
0.0124
ILE 70
0.0152
GLN 71
0.0192
ALA 72
0.0219
TRP 73
0.0225
CYS 74
0.0225
THR 75
0.0301
VAL 76
0.0345
ASN 77
0.0265
ALA 78
0.0281
SER 79
0.0420
HIS 80
0.0295
GLY 81
0.0188
VAL 82
0.0199
GLN 83
0.0338
ARG 84
0.0293
ILE 85
0.0224
PRO 86
0.0283
THR 87
0.0232
PRO 88
0.0160
LYS 89
0.0235
PRO 90
0.0260
PRO 91
0.0193
VAL 92
0.0170
ASP 93
0.0165
LYS 94
0.0097
THR 95
0.0048
LEU 96
0.0114
ILE 97
0.0087
GLU 98
0.0059
LYS 99
0.0130
LEU 100
0.0138
LEU 101
0.0107
ARG 102
0.0137
ASN 103
0.0145
THR 104
0.0155
SER 105
0.0166
ALA 106
0.0290
SER 107
0.0186
ASP 108
0.0690
SER 109
0.0131
PRO 110
0.0172
SER 111
0.0139
LEU 112
0.0134
GLN 113
0.0152
LEU 114
0.0144
ARG 115
0.0174
SER 116
0.0149
LEU 117
0.0102
ARG 118
0.0137
THR 119
0.0131
LEU 120
0.0098
LYS 121
0.0085
SER 122
0.0102
ILE 123
0.0091
ALA 124
0.0080
SER 125
0.0084
GLU 126
0.0082
SER 127
0.0028
GLN 128
0.0031
SER 129
0.0042
ASN 130
0.0053
LYS 131
0.0043
ARG 132
0.0043
CYS 133
0.0064
ILE 134
0.0049
GLU 135
0.0034
SER 136
0.0044
ALA 137
0.0015
GLU 138
0.0047
GLY 139
0.0033
ALA 140
0.0013
VAL 141
0.0038
ASN 142
0.0030
PHE 143
0.0023
LEU 144
0.0020
ALA 145
0.0049
THR 146
0.0053
ILE 147
0.0039
ILE 148
0.0073
THR 149
0.0083
THR 150
0.0094
THR 151
0.0094
THR 152
0.0116
THR 153
0.0135
THR 154
0.0139
THR 155
0.0123
THR 156
0.0145
ASN 157
0.0116
LEU 158
0.0052
LEU 159
0.0129
ASP 160
0.0130
ASP 161
0.0040
ASP 162
0.0131
ILE 163
0.0189
GLU 164
0.0142
LEU 165
0.0086
GLU 166
0.0119
ILE 167
0.0076
LYS 168
0.0042
THR 169
0.0071
SER 170
0.0057
THR 171
0.0042
ALA 172
0.0080
HIS 173
0.0055
GLU 174
0.0013
ALA 175
0.0056
LEU 176
0.0067
SER 177
0.0061
LEU 178
0.0039
LEU 179
0.0046
ALA 180
0.0055
SER 181
0.0046
ILE 182
0.0042
GLN 183
0.0053
LEU 184
0.0062
SER 185
0.0063
GLU 186
0.0054
SER 187
0.0081
GLY 188
0.0084
LEU 189
0.0060
LYS 190
0.0071
ALA 191
0.0093
LEU 192
0.0074
LEU 193
0.0079
ASN 194
0.0111
HIS 195
0.0069
PRO 196
0.0070
GLU 197
0.0084
PHE 198
0.0081
ILE 199
0.0083
ASN 200
0.0085
SER 201
0.0094
LEU 202
0.0095
THR 203
0.0103
LYS 204
0.0106
MET 205
0.0094
MET 206
0.0099
GLN 207
0.0099
ARG 208
0.0114
GLY 209
0.0108
ILE 210
0.0120
TYR 211
0.0143
GLU 212
0.0178
SER 213
0.0120
ARG 214
0.0103
ALA 215
0.0098
TYR 216
0.0109
ALA 217
0.0116
VAL 218
0.0102
PHE 219
0.0132
LEU 220
0.0108
LEU 221
0.0088
ASN 222
0.0101
SER 223
0.0112
LEU 224
0.0062
SER 225
0.0087
GLU 226
0.0160
VAL 227
0.0128
ALA 228
0.0126
ASP 229
0.0296
PRO 230
0.0387
ALA 231
0.0411
GLN 232
0.0206
LEU 233
0.0178
ILE 234
0.0247
ASN 235
0.0198
LEU 236
0.0125
LYS 237
0.0084
THR 238
0.0049
ASP 239
0.0034
LEU 240
0.0058
PHE 241
0.0093
THR 242
0.0093
GLU 243
0.0083
LEU 244
0.0099
VAL 245
0.0125
GLN 246
0.0153
VAL 247
0.0129
LEU 248
0.0127
LYS 249
0.0211
ASP 250
0.0271
GLN 251
0.0281
VAL 252
0.0270
SER 253
0.0422
GLU 254
0.0455
LYS 255
0.0360
VAL 256
0.0151
SER 257
0.0153
LYS 258
0.0090
ALA 259
0.0061
THR 260
0.0082
LEU 261
0.0093
GLN 262
0.0081
ALA 263
0.0084
LEU 264
0.0105
ILE 265
0.0131
GLN 266
0.0134
VAL 267
0.0105
CYS 268
0.0153
SER 269
0.0240
TRP 270
0.0214
GLY 271
0.0223
ARG 272
0.0161
ASN 273
0.0119
ARG 274
0.0090
VAL 275
0.0059
LYS 276
0.0059
ALA 277
0.0077
VAL 278
0.0058
GLU 279
0.0044
ALA 280
0.0077
GLY 281
0.0077
ALA 282
0.0071
VAL 283
0.0077
PRO 284
0.0092
VAL 285
0.0092
LEU 286
0.0088
VAL 287
0.0110
GLU 288
0.0123
LEU 289
0.0099
LEU 290
0.0116
LEU 291
0.0138
GLU 292
0.0138
CYS 293
0.0119
ASN 294
0.0134
GLU 295
0.0105
ARG 296
0.0107
LYS 297
0.0108
PRO 298
0.0090
ILE 299
0.0089
GLU 300
0.0093
MET 301
0.0074
VAL 302
0.0075
LEU 303
0.0065
VAL 304
0.0066
LEU 305
0.0063
LEU 306
0.0065
GLU 307
0.0073
ILE 308
0.0059
LEU 309
0.0075
CYS 310
0.0087
GLN 311
0.0074
SER 312
0.0090
ALA 313
0.0117
ASP 314
0.0127
GLY 315
0.0105
ARG 316
0.0131
ALA 317
0.0154
GLY 318
0.0159
LEU 319
0.0140
LEU 320
0.0145
ALA 321
0.0191
HIS 322
0.0171
ALA 323
0.0180
ALA 324
0.0161
GLY 325
0.0138
VAL 326
0.0102
VAL 327
0.0102
ILE 328
0.0113
VAL 329
0.0099
ALA 330
0.0075
LYS 331
0.0095
LYS 332
0.0098
ILE 333
0.0070
LEU 334
0.0069
ARG 335
0.0098
VAL 336
0.0116
SER 337
0.0095
THR 338
0.0090
MET 339
0.0095
ALA 340
0.0103
ASN 341
0.0078
ASP 342
0.0088
ARG 343
0.0077
ALA 344
0.0081
ALA 345
0.0078
LYS 346
0.0084
ILE 347
0.0091
LEU 348
0.0078
LEU 349
0.0080
SER 350
0.0109
VAL 351
0.0109
CYS 352
0.0074
ARG 353
0.0113
PHE 354
0.0144
SER 355
0.0149
PRO 356
0.0136
THR 357
0.0147
PRO 358
0.0184
GLY 359
0.0104
LEU 360
0.0058
VAL 361
0.0082
GLN 362
0.0099
GLU 363
0.0060
MET 364
0.0066
VAL 365
0.0098
GLN 366
0.0122
LEU 367
0.0090
GLY 368
0.0098
VAL 369
0.0060
VAL 370
0.0054
ALA 371
0.0062
LYS 372
0.0058
LEU 373
0.0060
CYS 374
0.0055
LEU 375
0.0062
VAL 376
0.0070
LEU 377
0.0073
GLN 378
0.0066
VAL 379
0.0046
ASP 380
0.0036
SER 381
0.0039
GLY 382
0.0060
ASN 383
0.0075
LYS 384
0.0106
ALA 385
0.0090
LYS 386
0.0079
GLU 387
0.0114
LYS 388
0.0102
ALA 389
0.0077
ARG 390
0.0098
GLU 391
0.0094
ILE 392
0.0076
LEU 393
0.0068
LYS 394
0.0096
LEU 395
0.0079
HIS 396
0.0083
ALA 397
0.0069
ARG 398
0.0320
ALA 399
0.0156
TRP 400
0.0049
ARG 401
0.0085
ASN 402
0.0016
SER 403
0.0078
PRO 404
0.0085
CYS 405
0.0075
ILE 406
0.0068
PRO 407
0.0103
HIS 408
0.0136
ASN 409
0.0048
LEU 410
0.0046
LEU 411
0.0091
ALA 412
0.0118
SER 413
0.0110
PHE 414
0.0103
PRO 415
0.0193
MET 416
0.0256
SER 417
0.0282
SER 418
0.0787
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.