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 = 0.0956
MET 1
0.0108
ASP 2
0.0085
GLU 3
0.0145
ILE 4
0.0048
ASP 5
0.0042
VAL 6
0.0054
PRO 7
0.0058
PRO 8
0.0079
PHE 9
0.0061
PHE 10
0.0042
VAL 11
0.0048
CYS 12
0.0033
PRO 13
0.0028
ILE 14
0.0024
SER 15
0.0019
LEU 16
0.0050
GLU 17
0.0056
LEU 18
0.0054
MET 19
0.0028
LYS 20
0.0030
ASP 21
0.0017
PRO 22
0.0014
VAL 23
0.0016
THR 24
0.0025
VAL 25
0.0039
SER 26
0.0082
THR 27
0.0083
GLY 28
0.0081
ILE 29
0.0055
THR 30
0.0026
TYR 31
0.0033
ASP 32
0.0021
ARG 33
0.0022
ASP 34
0.0026
SER 35
0.0038
ILE 36
0.0043
GLU 37
0.0050
LYS 38
0.0070
TRP 39
0.0070
LEU 40
0.0072
PHE 41
0.0075
ALA 42
0.0093
GLU 43
0.0281
VAL 44
0.0217
LYS 45
0.0098
ASN 46
0.0077
ASP 47
0.0076
THR 48
0.0075
CYS 49
0.0041
PRO 50
0.0090
VAL 51
0.0112
THR 52
0.0123
LYS 53
0.0090
GLN 54
0.0051
PRO 55
0.0049
LEU 56
0.0062
LEU 57
0.0114
PRO 58
0.0092
ASP 59
0.0071
LEU 60
0.0021
THR 61
0.0026
PRO 62
0.0032
ASN 63
0.0025
HIS 64
0.0050
THR 65
0.0054
LEU 66
0.0030
ARG 67
0.0008
ARG 68
0.0025
LEU 69
0.0048
ILE 70
0.0051
GLN 71
0.0056
ALA 72
0.0061
TRP 73
0.0066
CYS 74
0.0057
THR 75
0.0044
VAL 76
0.0044
ASN 77
0.0030
ALA 78
0.0039
SER 79
0.0133
HIS 80
0.0097
GLY 81
0.0082
VAL 82
0.0041
GLN 83
0.0058
ARG 84
0.0052
ILE 85
0.0080
PRO 86
0.0086
THR 87
0.0066
PRO 88
0.0137
LYS 89
0.0247
PRO 90
0.0264
PRO 91
0.0178
VAL 92
0.0166
ASP 93
0.0198
LYS 94
0.0154
THR 95
0.0121
LEU 96
0.0124
ILE 97
0.0087
GLU 98
0.0080
LYS 99
0.0082
LEU 100
0.0095
LEU 101
0.0063
ARG 102
0.0072
ASN 103
0.0097
THR 104
0.0052
SER 105
0.0058
ALA 106
0.0185
SER 107
0.0111
ASP 108
0.0172
SER 109
0.0186
PRO 110
0.0245
SER 111
0.0233
LEU 112
0.0133
GLN 113
0.0119
LEU 114
0.0163
ARG 115
0.0191
SER 116
0.0135
LEU 117
0.0131
ARG 118
0.0156
THR 119
0.0131
LEU 120
0.0091
LYS 121
0.0093
SER 122
0.0081
ILE 123
0.0062
ALA 124
0.0071
SER 125
0.0072
GLU 126
0.0067
SER 127
0.0037
GLN 128
0.0038
SER 129
0.0051
ASN 130
0.0038
LYS 131
0.0041
ARG 132
0.0040
CYS 133
0.0030
ILE 134
0.0028
GLU 135
0.0025
SER 136
0.0095
ALA 137
0.0071
GLU 138
0.0111
GLY 139
0.0069
ALA 140
0.0072
VAL 141
0.0076
ASN 142
0.0081
PHE 143
0.0065
LEU 144
0.0071
ALA 145
0.0087
THR 146
0.0091
ILE 147
0.0103
ILE 148
0.0108
THR 149
0.0109
THR 150
0.0142
THR 151
0.0156
THR 152
0.0158
THR 153
0.0179
THR 154
0.0150
THR 155
0.0149
THR 156
0.0221
ASN 157
0.0272
LEU 158
0.0267
LEU 159
0.0440
ASP 160
0.0130
ASP 161
0.0405
ASP 162
0.0138
ILE 163
0.0281
GLU 164
0.0278
LEU 165
0.0165
GLU 166
0.0161
ILE 167
0.0209
LYS 168
0.0211
THR 169
0.0158
SER 170
0.0157
THR 171
0.0160
ALA 172
0.0143
HIS 173
0.0136
GLU 174
0.0144
ALA 175
0.0108
LEU 176
0.0105
SER 177
0.0099
LEU 178
0.0068
LEU 179
0.0059
ALA 180
0.0071
SER 181
0.0069
ILE 182
0.0040
GLN 183
0.0045
LEU 184
0.0055
SER 185
0.0161
GLU 186
0.0261
SER 187
0.0253
GLY 188
0.0189
LEU 189
0.0169
LYS 190
0.0240
ALA 191
0.0210
LEU 192
0.0118
LEU 193
0.0192
ASN 194
0.0176
HIS 195
0.0112
PRO 196
0.0037
GLU 197
0.0036
PHE 198
0.0038
ILE 199
0.0079
ASN 200
0.0030
SER 201
0.0038
LEU 202
0.0031
THR 203
0.0017
LYS 204
0.0044
MET 205
0.0064
MET 206
0.0059
GLN 207
0.0068
ARG 208
0.0106
GLY 209
0.0124
ILE 210
0.0157
TYR 211
0.0167
GLU 212
0.0143
SER 213
0.0121
ARG 214
0.0113
ALA 215
0.0098
TYR 216
0.0090
ALA 217
0.0057
VAL 218
0.0059
PHE 219
0.0038
LEU 220
0.0033
LEU 221
0.0047
ASN 222
0.0062
SER 223
0.0139
LEU 224
0.0156
SER 225
0.0184
GLU 226
0.0219
VAL 227
0.0269
ALA 228
0.0300
ASP 229
0.0372
PRO 230
0.0384
ALA 231
0.0437
GLN 232
0.0364
LEU 233
0.0341
ILE 234
0.0368
ASN 235
0.0374
LEU 236
0.0254
LYS 237
0.0138
THR 238
0.0120
ASP 239
0.0054
LEU 240
0.0055
PHE 241
0.0078
THR 242
0.0038
GLU 243
0.0042
LEU 244
0.0037
VAL 245
0.0064
GLN 246
0.0094
VAL 247
0.0111
LEU 248
0.0112
LYS 249
0.0128
ASP 250
0.0178
GLN 251
0.0174
VAL 252
0.0173
SER 253
0.0176
GLU 254
0.0178
LYS 255
0.0164
VAL 256
0.0107
SER 257
0.0106
LYS 258
0.0105
ALA 259
0.0058
THR 260
0.0041
LEU 261
0.0054
GLN 262
0.0056
ALA 263
0.0058
LEU 264
0.0076
ILE 265
0.0102
GLN 266
0.0123
VAL 267
0.0187
CYS 268
0.0177
SER 269
0.0222
TRP 270
0.0304
GLY 271
0.0341
ARG 272
0.0348
ASN 273
0.0254
ARG 274
0.0174
VAL 275
0.0207
LYS 276
0.0200
ALA 277
0.0117
VAL 278
0.0139
GLU 279
0.0181
ALA 280
0.0063
GLY 281
0.0053
ALA 282
0.0052
VAL 283
0.0113
PRO 284
0.0109
VAL 285
0.0121
LEU 286
0.0126
VAL 287
0.0120
GLU 288
0.0150
LEU 289
0.0159
LEU 290
0.0150
LEU 291
0.0165
GLU 292
0.0233
CYS 293
0.0223
ASN 294
0.0253
GLU 295
0.0200
ARG 296
0.0127
LYS 297
0.0106
PRO 298
0.0128
ILE 299
0.0110
GLU 300
0.0094
MET 301
0.0085
VAL 302
0.0081
LEU 303
0.0100
VAL 304
0.0097
LEU 305
0.0094
LEU 306
0.0103
GLU 307
0.0148
ILE 308
0.0135
LEU 309
0.0161
CYS 310
0.0176
GLN 311
0.0216
SER 312
0.0243
ALA 313
0.0262
ASP 314
0.0248
GLY 315
0.0194
ARG 316
0.0183
ALA 317
0.0185
GLY 318
0.0205
LEU 319
0.0163
LEU 320
0.0150
ALA 321
0.0210
HIS 322
0.0202
ALA 323
0.0201
ALA 324
0.0183
GLY 325
0.0182
VAL 326
0.0149
VAL 327
0.0156
ILE 328
0.0154
VAL 329
0.0113
ALA 330
0.0095
LYS 331
0.0142
LYS 332
0.0095
ILE 333
0.0075
LEU 334
0.0100
ARG 335
0.0110
VAL 336
0.0097
SER 337
0.0109
THR 338
0.0141
MET 339
0.0124
ALA 340
0.0057
ASN 341
0.0055
ASP 342
0.0092
ARG 343
0.0088
ALA 344
0.0054
ALA 345
0.0052
LYS 346
0.0109
ILE 347
0.0110
LEU 348
0.0092
LEU 349
0.0134
SER 350
0.0153
VAL 351
0.0126
CYS 352
0.0094
ARG 353
0.0177
PHE 354
0.0149
SER 355
0.0100
PRO 356
0.0093
THR 357
0.0145
PRO 358
0.0336
GLY 359
0.0287
LEU 360
0.0125
VAL 361
0.0114
GLN 362
0.0147
GLU 363
0.0156
MET 364
0.0117
VAL 365
0.0125
GLN 366
0.0193
LEU 367
0.0182
GLY 368
0.0156
VAL 369
0.0135
VAL 370
0.0107
ALA 371
0.0105
LYS 372
0.0105
LEU 373
0.0098
CYS 374
0.0098
LEU 375
0.0097
VAL 376
0.0066
LEU 377
0.0080
GLN 378
0.0079
VAL 379
0.0131
ASP 380
0.0124
SER 381
0.0073
GLY 382
0.0104
ASN 383
0.0134
LYS 384
0.0099
ALA 385
0.0035
LYS 386
0.0053
GLU 387
0.0045
LYS 388
0.0061
ALA 389
0.0090
ARG 390
0.0093
GLU 391
0.0125
ILE 392
0.0119
LEU 393
0.0120
LYS 394
0.0112
LEU 395
0.0176
HIS 396
0.0186
ALA 397
0.0185
ARG 398
0.0570
ALA 399
0.0147
TRP 400
0.0032
ARG 401
0.0082
ASN 402
0.0163
SER 403
0.0128
PRO 404
0.0183
CYS 405
0.0178
ILE 406
0.0103
PRO 407
0.0161
HIS 408
0.0215
ASN 409
0.0215
LEU 410
0.0159
LEU 411
0.0169
ALA 412
0.0204
SER 413
0.0183
PHE 414
0.0145
PRO 415
0.0164
MET 416
0.0252
SER 417
0.0244
SER 418
0.0956
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.