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 = 0.0925
MET 1
0.0597
ASP 2
0.0703
GLU 3
0.0510
ILE 4
0.0177
ASP 5
0.0235
VAL 6
0.0282
PRO 7
0.0255
PRO 8
0.0925
PHE 9
0.0693
PHE 10
0.0142
VAL 11
0.0110
CYS 12
0.0076
PRO 13
0.0067
ILE 14
0.0085
SER 15
0.0072
LEU 16
0.0131
GLU 17
0.0149
LEU 18
0.0142
MET 19
0.0116
LYS 20
0.0082
ASP 21
0.0041
PRO 22
0.0112
VAL 23
0.0132
THR 24
0.0161
VAL 25
0.0090
SER 26
0.0087
THR 27
0.0153
GLY 28
0.0107
ILE 29
0.0085
THR 30
0.0132
TYR 31
0.0096
ASP 32
0.0100
ARG 33
0.0094
ASP 34
0.0124
SER 35
0.0121
ILE 36
0.0131
GLU 37
0.0150
LYS 38
0.0129
TRP 39
0.0134
LEU 40
0.0137
PHE 41
0.0114
ALA 42
0.0102
GLU 43
0.0099
VAL 44
0.0174
LYS 45
0.0104
ASN 46
0.0166
ASP 47
0.0174
THR 48
0.0186
CYS 49
0.0139
PRO 50
0.0144
VAL 51
0.0188
THR 52
0.0272
LYS 53
0.0222
GLN 54
0.0263
PRO 55
0.0217
LEU 56
0.0127
LEU 57
0.0090
PRO 58
0.0082
ASP 59
0.0140
LEU 60
0.0181
THR 61
0.0165
PRO 62
0.0114
ASN 63
0.0205
HIS 64
0.0496
THR 65
0.0608
LEU 66
0.0328
ARG 67
0.0170
ARG 68
0.0465
LEU 69
0.0343
ILE 70
0.0208
GLN 71
0.0208
ALA 72
0.0194
TRP 73
0.0319
CYS 74
0.0296
THR 75
0.0301
VAL 76
0.0299
ASN 77
0.0157
ALA 78
0.0050
SER 79
0.0572
HIS 80
0.0287
GLY 81
0.0439
VAL 82
0.0161
GLN 83
0.0204
ARG 84
0.0261
ILE 85
0.0202
PRO 86
0.0221
THR 87
0.0187
PRO 88
0.0183
LYS 89
0.0038
PRO 90
0.0137
PRO 91
0.0113
VAL 92
0.0070
ASP 93
0.0058
LYS 94
0.0101
THR 95
0.0111
LEU 96
0.0060
ILE 97
0.0029
GLU 98
0.0072
LYS 99
0.0102
LEU 100
0.0065
LEU 101
0.0071
ARG 102
0.0102
ASN 103
0.0081
THR 104
0.0074
SER 105
0.0098
ALA 106
0.0130
SER 107
0.0107
ASP 108
0.0219
SER 109
0.0143
PRO 110
0.0134
SER 111
0.0142
LEU 112
0.0083
GLN 113
0.0059
LEU 114
0.0054
ARG 115
0.0085
SER 116
0.0058
LEU 117
0.0047
ARG 118
0.0025
THR 119
0.0035
LEU 120
0.0037
LYS 121
0.0054
SER 122
0.0079
ILE 123
0.0064
ALA 124
0.0103
SER 125
0.0144
GLU 126
0.0154
SER 127
0.0159
GLN 128
0.0145
SER 129
0.0153
ASN 130
0.0121
LYS 131
0.0105
ARG 132
0.0090
CYS 133
0.0059
ILE 134
0.0041
GLU 135
0.0036
SER 136
0.0032
ALA 137
0.0029
GLU 138
0.0091
GLY 139
0.0096
ALA 140
0.0086
VAL 141
0.0104
ASN 142
0.0101
PHE 143
0.0095
LEU 144
0.0096
ALA 145
0.0080
THR 146
0.0064
ILE 147
0.0053
ILE 148
0.0041
THR 149
0.0024
THR 150
0.0016
THR 151
0.0040
THR 152
0.0035
THR 153
0.0041
THR 154
0.0092
THR 155
0.0059
THR 156
0.0037
ASN 157
0.0147
LEU 158
0.0043
LEU 159
0.0143
ASP 160
0.0172
ASP 161
0.0091
ASP 162
0.0100
ILE 163
0.0132
GLU 164
0.0140
LEU 165
0.0124
GLU 166
0.0043
ILE 167
0.0037
LYS 168
0.0069
THR 169
0.0053
SER 170
0.0047
THR 171
0.0018
ALA 172
0.0020
HIS 173
0.0035
GLU 174
0.0045
ALA 175
0.0064
LEU 176
0.0068
SER 177
0.0070
LEU 178
0.0086
LEU 179
0.0094
ALA 180
0.0109
SER 181
0.0106
ILE 182
0.0076
GLN 183
0.0095
LEU 184
0.0058
SER 185
0.0027
GLU 186
0.0032
SER 187
0.0029
GLY 188
0.0037
LEU 189
0.0036
LYS 190
0.0037
ALA 191
0.0055
LEU 192
0.0056
LEU 193
0.0034
ASN 194
0.0048
HIS 195
0.0051
PRO 196
0.0072
GLU 197
0.0030
PHE 198
0.0011
ILE 199
0.0022
ASN 200
0.0032
SER 201
0.0024
LEU 202
0.0007
THR 203
0.0026
LYS 204
0.0038
MET 205
0.0020
MET 206
0.0023
GLN 207
0.0049
ARG 208
0.0073
GLY 209
0.0070
ILE 210
0.0099
TYR 211
0.0090
GLU 212
0.0109
SER 213
0.0061
ARG 214
0.0028
ALA 215
0.0057
TYR 216
0.0069
ALA 217
0.0041
VAL 218
0.0039
PHE 219
0.0045
LEU 220
0.0039
LEU 221
0.0034
ASN 222
0.0018
SER 223
0.0025
LEU 224
0.0038
SER 225
0.0056
GLU 226
0.0089
VAL 227
0.0101
ALA 228
0.0105
ASP 229
0.0155
PRO 230
0.0111
ALA 231
0.0117
GLN 232
0.0105
LEU 233
0.0079
ILE 234
0.0099
ASN 235
0.0129
LEU 236
0.0091
LYS 237
0.0061
THR 238
0.0061
ASP 239
0.0064
LEU 240
0.0058
PHE 241
0.0048
THR 242
0.0048
GLU 243
0.0051
LEU 244
0.0040
VAL 245
0.0044
GLN 246
0.0048
VAL 247
0.0046
LEU 248
0.0046
LYS 249
0.0060
ASP 250
0.0055
GLN 251
0.0064
VAL 252
0.0054
SER 253
0.0106
GLU 254
0.0052
LYS 255
0.0053
VAL 256
0.0050
SER 257
0.0037
LYS 258
0.0019
ALA 259
0.0028
THR 260
0.0037
LEU 261
0.0029
GLN 262
0.0025
ALA 263
0.0026
LEU 264
0.0026
ILE 265
0.0027
GLN 266
0.0024
VAL 267
0.0025
CYS 268
0.0040
SER 269
0.0055
TRP 270
0.0060
GLY 271
0.0135
ARG 272
0.0126
ASN 273
0.0057
ARG 274
0.0033
VAL 275
0.0039
LYS 276
0.0036
ALA 277
0.0041
VAL 278
0.0053
GLU 279
0.0057
ALA 280
0.0049
GLY 281
0.0059
ALA 282
0.0049
VAL 283
0.0066
PRO 284
0.0073
VAL 285
0.0065
LEU 286
0.0047
VAL 287
0.0045
GLU 288
0.0042
LEU 289
0.0042
LEU 290
0.0041
LEU 291
0.0052
GLU 292
0.0096
CYS 293
0.0121
ASN 294
0.0204
GLU 295
0.0156
ARG 296
0.0078
LYS 297
0.0105
PRO 298
0.0082
ILE 299
0.0059
GLU 300
0.0062
MET 301
0.0040
VAL 302
0.0032
LEU 303
0.0040
VAL 304
0.0034
LEU 305
0.0034
LEU 306
0.0035
GLU 307
0.0019
ILE 308
0.0027
LEU 309
0.0042
CYS 310
0.0057
GLN 311
0.0059
SER 312
0.0077
ALA 313
0.0107
ASP 314
0.0110
GLY 315
0.0085
ARG 316
0.0079
ALA 317
0.0084
GLY 318
0.0083
LEU 319
0.0060
LEU 320
0.0055
ALA 321
0.0069
HIS 322
0.0064
ALA 323
0.0048
ALA 324
0.0025
GLY 325
0.0017
VAL 326
0.0022
VAL 327
0.0026
ILE 328
0.0047
VAL 329
0.0049
ALA 330
0.0066
LYS 331
0.0079
LYS 332
0.0078
ILE 333
0.0080
LEU 334
0.0075
ARG 335
0.0088
VAL 336
0.0104
SER 337
0.0098
THR 338
0.0114
MET 339
0.0104
ALA 340
0.0099
ASN 341
0.0077
ASP 342
0.0080
ARG 343
0.0066
ALA 344
0.0059
ALA 345
0.0059
LYS 346
0.0040
ILE 347
0.0037
LEU 348
0.0028
LEU 349
0.0009
SER 350
0.0025
VAL 351
0.0034
CYS 352
0.0017
ARG 353
0.0044
PHE 354
0.0057
SER 355
0.0071
PRO 356
0.0060
THR 357
0.0065
PRO 358
0.0087
GLY 359
0.0055
LEU 360
0.0034
VAL 361
0.0030
GLN 362
0.0030
GLU 363
0.0016
MET 364
0.0021
VAL 365
0.0024
GLN 366
0.0027
LEU 367
0.0026
GLY 368
0.0028
VAL 369
0.0027
VAL 370
0.0027
ALA 371
0.0007
LYS 372
0.0019
LEU 373
0.0016
CYS 374
0.0015
LEU 375
0.0028
VAL 376
0.0020
LEU 377
0.0043
GLN 378
0.0064
VAL 379
0.0112
ASP 380
0.0130
SER 381
0.0045
GLY 382
0.0042
ASN 383
0.0112
LYS 384
0.0109
ALA 385
0.0046
LYS 386
0.0054
GLU 387
0.0101
LYS 388
0.0061
ALA 389
0.0025
ARG 390
0.0045
GLU 391
0.0027
ILE 392
0.0021
LEU 393
0.0016
LYS 394
0.0012
LEU 395
0.0008
HIS 396
0.0010
ALA 397
0.0020
ARG 398
0.0032
ALA 399
0.0028
TRP 400
0.0011
ARG 401
0.0012
ASN 402
0.0023
SER 403
0.0031
PRO 404
0.0042
CYS 405
0.0038
ILE 406
0.0047
PRO 407
0.0051
HIS 408
0.0059
ASN 409
0.0044
LEU 410
0.0030
LEU 411
0.0037
ALA 412
0.0026
SER 413
0.0013
PHE 414
0.0018
PRO 415
0.0050
MET 416
0.0055
SER 417
0.0030
SER 418
0.0053
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.