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 = 0.1892
GLY 1
0.1892
SER 2
0.1025
CYS 3
0.0599
PHE 4
0.0661
SER 5
0.0247
SER 6
0.0260
ARG 7
0.0110
VAL 8
0.0133
LYS 9
0.0136
ALA 10
0.0144
ASP 11
0.0213
ILE 12
0.0101
PHE 13
0.0122
HIS 14
0.0074
ASN 15
0.0088
GLY 16
0.0064
LYS 17
0.0126
SER 18
0.0160
SER 19
0.0151
ASP 20
0.0133
LEU 21
0.0127
TYR 22
0.0064
GLY 23
0.0030
LEU 24
0.0231
SER 25
0.0256
LEU 26
0.0033
SER 27
0.0270
SER 28
0.0327
ARG 29
0.0247
LYS 30
0.0314
SER 31
0.0229
SER 32
0.0191
SER 33
0.0454
THR 34
0.0333
VAL 35
0.0470
ALA 36
0.0535
ALA 37
0.0404
ALA 38
0.0379
GLN 39
0.0231
LYS 40
0.0196
THR 41
0.0196
GLU 42
0.0154
GLY 43
0.0166
GLU 44
0.0142
ILE 45
0.0086
LEU 46
0.0070
SER 47
0.0074
SER 48
0.0055
THR 49
0.0030
PRO 50
0.0043
VAL 51
0.0054
LYS 52
0.0060
SER 53
0.0075
PHE 54
0.0078
THR 55
0.0090
PHE 56
0.0090
ASN 57
0.0081
GLU 58
0.0071
LEU 59
0.0062
LYS 60
0.0059
LEU 61
0.0050
ALA 62
0.0057
THR 63
0.0045
ARG 64
0.0037
ASN 65
0.0042
PHE 66
0.0047
ARG 67
0.0042
PRO 68
0.0042
ASP 69
0.0044
SER 70
0.0043
VAL 71
0.0031
ILE 72
0.0043
GLY 73
0.0190
GLU 74
0.0208
GLY 75
0.0106
GLY 76
0.0091
PHE 77
0.0051
GLY 78
0.0052
CYS 79
0.0042
VAL 80
0.0041
PHE 81
0.0031
LYS 82
0.0045
GLY 83
0.0060
TRP 84
0.0077
LEU 85
0.0108
ASP 86
0.0169
GLU 87
0.0236
SER 88
0.0281
THR 89
0.0179
LEU 90
0.0132
THR 91
0.0120
PRO 92
0.0094
THR 93
0.0117
LYS 94
0.0124
PRO 95
0.0081
GLY 96
0.0111
THR 97
0.0155
GLY 98
0.0164
LEU 99
0.0127
VAL 100
0.0100
ILE 101
0.0066
ALA 102
0.0061
VAL 103
0.0030
LYS 104
0.0028
LYS 105
0.0045
LEU 106
0.0058
ASN 107
0.0086
GLN 108
0.0114
GLU 109
0.0129
GLY 110
0.0137
PHE 111
0.0103
GLN 112
0.0082
GLY 113
0.0073
HIS 114
0.0084
ARG 115
0.0073
GLU 116
0.0056
TRP 117
0.0061
LEU 118
0.0067
THR 119
0.0044
GLU 120
0.0033
ILE 121
0.0036
ASN 122
0.0055
TYR 123
0.0035
LEU 124
0.0038
GLY 125
0.0045
GLN 126
0.0083
LEU 127
0.0121
SER 128
0.0134
HIS 129
0.0112
PRO 130
0.0099
ASN 131
0.0050
LEU 132
0.0053
VAL 133
0.0046
LYS 134
0.0063
LEU 135
0.0056
ILE 136
0.0062
GLY 137
0.0062
TYR 138
0.0066
CYS 139
0.0078
LEU 140
0.0091
GLU 141
0.0109
ASP 142
0.0123
GLU 143
0.0122
HIS 144
0.0105
ARG 145
0.0082
LEU 146
0.0066
LEU 147
0.0052
VAL 148
0.0056
TYR 149
0.0058
GLU 150
0.0072
PHE 151
0.0071
MET 152
0.0074
GLN 153
0.0104
LYS 154
0.0104
GLY 155
0.0083
SER 156
0.0080
LEU 157
0.0076
GLU 158
0.0085
ASN 159
0.0099
HIS 160
0.0103
LEU 161
0.0098
PHE 162
0.0101
ARG 163
0.0068
ARG 164
0.0041
GLY 165
0.0137
ALA 166
0.0287
TYR 167
0.0234
PHE 168
0.0132
LYS 169
0.0140
PRO 170
0.0117
LEU 171
0.0112
PRO 172
0.0111
TRP 173
0.0103
PHE 174
0.0093
LEU 175
0.0087
ARG 176
0.0094
VAL 177
0.0083
ASN 178
0.0072
VAL 179
0.0068
ALA 180
0.0070
LEU 181
0.0054
ASP 182
0.0036
ALA 183
0.0040
ALA 184
0.0053
LYS 185
0.0053
GLY 186
0.0049
LEU 187
0.0053
ALA 188
0.0091
PHE 189
0.0110
LEU 190
0.0099
HIS 191
0.0149
SER 192
0.0200
ASP 193
0.0508
PRO 194
0.0493
VAL 195
0.0205
LYS 196
0.0170
VAL 197
0.0064
ILE 198
0.0059
TYR 199
0.0017
ARG 200
0.0024
ASP 201
0.0030
ILE 202
0.0038
LYS 203
0.0054
ALA 204
0.0055
SER 205
0.0062
ASN 206
0.0044
ILE 207
0.0042
LEU 208
0.0052
LEU 209
0.0063
ASP 210
0.0082
ALA 211
0.0123
ASP 212
0.0104
TYR 213
0.0073
ASN 214
0.0056
ALA 215
0.0041
LYS 216
0.0031
LEU 217
0.0011
SER 218
0.0022
ASP 219
0.0020
PHE 220
0.0020
GLY 221
0.0033
LEU 222
0.0033
ALA 223
0.0046
ARG 224
0.0052
ASP 225
0.0113
GLY 226
0.0135
PRO 227
0.0233
MET 228
0.0343
GLY 229
0.0329
ASP 230
0.0445
LEU 231
0.0081
SER 232
0.0096
TYR 233
0.0021
VAL 234
0.0080
SER 235
0.0080
THR 236
0.0053
ARG 237
0.0043
VAL 238
0.0037
MET 239
0.0049
GLY 240
0.0057
THR 241
0.0066
TYR 242
0.0054
GLY 243
0.0060
TYR 244
0.0067
ALA 245
0.0037
ALA 246
0.0056
PRO 247
0.0094
GLU 248
0.0092
TYR 249
0.0037
MET 250
0.0033
SER 251
0.0056
SER 252
0.0070
GLY 253
0.0062
HIS 254
0.0063
LEU 255
0.0046
ASN 256
0.0048
ALA 257
0.0082
ARG 258
0.0095
SER 259
0.0065
ASP 260
0.0060
VAL 261
0.0069
TYR 262
0.0079
SER 263
0.0066
PHE 264
0.0067
GLY 265
0.0081
VAL 266
0.0088
LEU 267
0.0085
LEU 268
0.0086
LEU 269
0.0095
GLU 270
0.0096
ILE 271
0.0101
LEU 272
0.0095
SER 273
0.0098
GLY 274
0.0101
LYS 275
0.0097
ARG 276
0.0099
ALA 277
0.0090
LEU 278
0.0063
ASP 279
0.0013
HIS 280
0.0072
ASN 281
0.0165
ARG 282
0.0199
PRO 283
0.0388
ALA 284
0.0399
LYS 285
0.0368
GLU 286
0.0174
GLU 287
0.0109
ASN 288
0.0085
LEU 289
0.0065
VAL 290
0.0077
ASP 291
0.0069
TRP 292
0.0006
ALA 293
0.0052
ARG 294
0.0049
PRO 295
0.0012
TYR 296
0.0023
LEU 297
0.0020
THR 298
0.0110
SER 299
0.0217
LYS 300
0.0225
ARG 301
0.0335
LYS 302
0.0137
VAL 303
0.0042
LEU 304
0.0113
LEU 305
0.0125
ILE 306
0.0098
VAL 307
0.0095
ASP 308
0.0100
ASN 309
0.0096
ARG 310
0.0104
LEU 311
0.0110
ASP 312
0.0107
THR 313
0.0107
GLN 314
0.0107
TYR 315
0.0110
LEU 316
0.0094
PRO 317
0.0085
GLU 318
0.0063
GLU 319
0.0071
ALA 320
0.0075
VAL 321
0.0044
ARG 322
0.0058
MET 323
0.0077
ALA 324
0.0076
SER 325
0.0072
VAL 326
0.0078
ALA 327
0.0090
VAL 328
0.0095
GLN 329
0.0111
CYS 330
0.0098
LEU 331
0.0108
SER 332
0.0136
PHE 333
0.0169
GLU 334
0.0178
PRO 335
0.0146
LYS 336
0.0164
SER 337
0.0165
ARG 338
0.0124
PRO 339
0.0121
THR 340
0.0112
MET 341
0.0100
ASP 342
0.0110
GLN 343
0.0120
VAL 344
0.0093
VAL 345
0.0075
ARG 346
0.0087
ALA 347
0.0080
LEU 348
0.0074
GLN 349
0.0064
GLN 350
0.0065
LEU 351
0.0079
GLN 352
0.0075
ASP 353
0.0072
ASN 354
0.0073
LEU 355
0.0095
GLY 356
0.0117
LYS 357
0.0107
PRO 358
0.0119
SER 359
0.0113
GLN 360
0.0134
THR 361
0.0154
ASN 362
0.0186
PRO 363
0.0108
VAL 364
0.0081
LYS 365
0.0109
ASP 366
0.0097
THR 367
0.0056
LYS 368
0.0105
LYS 369
0.0067
LEU 370
0.0077
GLY 371
0.0135
PHE 372
0.0106
LYS 373
0.0133
THR 374
0.0141
GLY 375
0.0170
THR 376
0.0128
THR 377
0.0156
LYS 378
0.0121
SER 379
0.0116
SER 380
0.0094
GLU 381
0.0076
LYS 382
0.0084
ARG 383
0.0088
PHE 384
0.0091
THR 385
0.0165
GLN 386
0.0175
LYS 387
0.0124
PRO 388
0.0263
PHE 389
0.0346
GLY 390
0.0511
ARG 391
0.0202
HIS 392
0.0256
LEU 393
0.0126
VAL 394
0.0094
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.