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 = 0.0894
GLY 1
0.0418
SER 2
0.0140
CYS 3
0.0082
PHE 4
0.0104
SER 5
0.0095
SER 6
0.0076
ARG 7
0.0089
VAL 8
0.0088
LYS 9
0.0097
ALA 10
0.0096
ASP 11
0.0108
ILE 12
0.0079
PHE 13
0.0066
HIS 14
0.0092
ASN 15
0.0116
GLY 16
0.0104
LYS 17
0.0055
SER 18
0.0100
SER 19
0.0071
ASP 20
0.0094
LEU 21
0.0091
TYR 22
0.0077
GLY 23
0.0118
LEU 24
0.0089
SER 25
0.0107
LEU 26
0.0153
SER 27
0.0152
SER 28
0.0110
ARG 29
0.0029
LYS 30
0.0051
SER 31
0.0085
SER 32
0.0148
SER 33
0.0188
THR 34
0.0083
VAL 35
0.0151
ALA 36
0.0185
ALA 37
0.0110
ALA 38
0.0069
GLN 39
0.0056
LYS 40
0.0095
THR 41
0.0112
GLU 42
0.0124
GLY 43
0.0136
GLU 44
0.0112
ILE 45
0.0103
LEU 46
0.0103
SER 47
0.0105
SER 48
0.0090
THR 49
0.0081
PRO 50
0.0075
VAL 51
0.0104
LYS 52
0.0090
SER 53
0.0090
PHE 54
0.0057
THR 55
0.0097
PHE 56
0.0083
ASN 57
0.0161
GLU 58
0.0111
LEU 59
0.0073
LYS 60
0.0153
LEU 61
0.0168
ALA 62
0.0106
THR 63
0.0154
ARG 64
0.0238
ASN 65
0.0240
PHE 66
0.0210
ARG 67
0.0308
PRO 68
0.0350
ASP 69
0.0389
SER 70
0.0288
VAL 71
0.0259
ILE 72
0.0293
GLY 73
0.0263
GLU 74
0.0188
GLY 75
0.0143
GLY 76
0.0139
PHE 77
0.0124
GLY 78
0.0107
CYS 79
0.0147
VAL 80
0.0171
PHE 81
0.0167
LYS 82
0.0167
GLY 83
0.0121
TRP 84
0.0092
LEU 85
0.0037
ASP 86
0.0063
GLU 87
0.0163
SER 88
0.0215
THR 89
0.0186
LEU 90
0.0113
THR 91
0.0099
PRO 92
0.0079
THR 93
0.0088
LYS 94
0.0181
PRO 95
0.0226
GLY 96
0.0245
THR 97
0.0158
GLY 98
0.0118
LEU 99
0.0146
VAL 100
0.0157
ILE 101
0.0118
ALA 102
0.0124
VAL 103
0.0094
LYS 104
0.0096
LYS 105
0.0077
LEU 106
0.0093
ASN 107
0.0107
GLN 108
0.0108
GLU 109
0.0167
GLY 110
0.0191
PHE 111
0.0177
GLN 112
0.0156
GLY 113
0.0144
HIS 114
0.0137
ARG 115
0.0124
GLU 116
0.0115
TRP 117
0.0112
LEU 118
0.0112
THR 119
0.0093
GLU 120
0.0092
ILE 121
0.0094
ASN 122
0.0086
TYR 123
0.0072
LEU 124
0.0081
GLY 125
0.0083
GLN 126
0.0074
LEU 127
0.0076
SER 128
0.0074
HIS 129
0.0052
PRO 130
0.0056
ASN 131
0.0049
LEU 132
0.0054
VAL 133
0.0072
LYS 134
0.0090
LEU 135
0.0108
ILE 136
0.0099
GLY 137
0.0084
TYR 138
0.0081
CYS 139
0.0050
LEU 140
0.0070
GLU 141
0.0077
ASP 142
0.0076
GLU 143
0.0072
HIS 144
0.0037
ARG 145
0.0076
LEU 146
0.0067
LEU 147
0.0086
VAL 148
0.0085
TYR 149
0.0103
GLU 150
0.0101
PHE 151
0.0108
MET 152
0.0097
GLN 153
0.0082
LYS 154
0.0061
GLY 155
0.0064
SER 156
0.0070
LEU 157
0.0086
GLU 158
0.0125
ASN 159
0.0159
HIS 160
0.0095
LEU 161
0.0087
PHE 162
0.0128
ARG 163
0.0292
ARG 164
0.0321
GLY 165
0.0636
ALA 166
0.0894
TYR 167
0.0850
PHE 168
0.0496
LYS 169
0.0360
PRO 170
0.0084
LEU 171
0.0032
PRO 172
0.0018
TRP 173
0.0075
PHE 174
0.0063
LEU 175
0.0051
ARG 176
0.0053
VAL 177
0.0076
ASN 178
0.0073
VAL 179
0.0070
ALA 180
0.0068
LEU 181
0.0074
ASP 182
0.0062
ALA 183
0.0067
ALA 184
0.0066
LYS 185
0.0054
GLY 186
0.0043
LEU 187
0.0058
ALA 188
0.0052
PHE 189
0.0037
LEU 190
0.0037
HIS 191
0.0049
SER 192
0.0058
ASP 193
0.0163
PRO 194
0.0187
VAL 195
0.0105
LYS 196
0.0090
VAL 197
0.0041
ILE 198
0.0048
TYR 199
0.0054
ARG 200
0.0064
ASP 201
0.0076
ILE 202
0.0090
LYS 203
0.0105
ALA 204
0.0119
SER 205
0.0089
ASN 206
0.0086
ILE 207
0.0060
LEU 208
0.0044
LEU 209
0.0023
ASP 210
0.0043
ALA 211
0.0074
ASP 212
0.0054
TYR 213
0.0033
ASN 214
0.0024
ALA 215
0.0047
LYS 216
0.0041
LEU 217
0.0052
SER 218
0.0054
ASP 219
0.0065
PHE 220
0.0059
GLY 221
0.0083
LEU 222
0.0058
ALA 223
0.0050
ARG 224
0.0037
ASP 225
0.0059
GLY 226
0.0087
PRO 227
0.0143
MET 228
0.0194
GLY 229
0.0317
ASP 230
0.0352
LEU 231
0.0237
SER 232
0.0221
TYR 233
0.0154
VAL 234
0.0112
SER 235
0.0111
THR 236
0.0076
ARG 237
0.0060
VAL 238
0.0082
MET 239
0.0071
GLY 240
0.0087
THR 241
0.0091
TYR 242
0.0075
GLY 243
0.0076
TYR 244
0.0093
ALA 245
0.0079
ALA 246
0.0079
PRO 247
0.0104
GLU 248
0.0101
TYR 249
0.0090
MET 250
0.0099
SER 251
0.0159
SER 252
0.0157
GLY 253
0.0125
HIS 254
0.0124
LEU 255
0.0092
ASN 256
0.0084
ALA 257
0.0070
ARG 258
0.0073
SER 259
0.0075
ASP 260
0.0075
VAL 261
0.0088
TYR 262
0.0082
SER 263
0.0090
PHE 264
0.0092
GLY 265
0.0100
VAL 266
0.0093
LEU 267
0.0095
LEU 268
0.0101
LEU 269
0.0091
GLU 270
0.0103
ILE 271
0.0096
LEU 272
0.0089
SER 273
0.0095
GLY 274
0.0115
LYS 275
0.0130
ARG 276
0.0119
ALA 277
0.0056
LEU 278
0.0069
ASP 279
0.0255
HIS 280
0.0397
ASN 281
0.0627
ARG 282
0.0583
PRO 283
0.0811
ALA 284
0.0785
LYS 285
0.0694
GLU 286
0.0447
GLU 287
0.0340
ASN 288
0.0231
LEU 289
0.0065
VAL 290
0.0104
ASP 291
0.0260
TRP 292
0.0194
ALA 293
0.0080
ARG 294
0.0131
PRO 295
0.0130
TYR 296
0.0055
LEU 297
0.0104
THR 298
0.0161
SER 299
0.0152
LYS 300
0.0174
ARG 301
0.0176
LYS 302
0.0074
VAL 303
0.0080
LEU 304
0.0110
LEU 305
0.0096
ILE 306
0.0076
VAL 307
0.0070
ASP 308
0.0075
ASN 309
0.0066
ARG 310
0.0054
LEU 311
0.0062
ASP 312
0.0072
THR 313
0.0096
GLN 314
0.0088
TYR 315
0.0106
LEU 316
0.0113
PRO 317
0.0121
GLU 318
0.0127
GLU 319
0.0110
ALA 320
0.0102
VAL 321
0.0109
ARG 322
0.0116
MET 323
0.0109
ALA 324
0.0091
SER 325
0.0110
VAL 326
0.0114
ALA 327
0.0102
VAL 328
0.0098
GLN 329
0.0107
CYS 330
0.0099
LEU 331
0.0092
SER 332
0.0090
PHE 333
0.0078
GLU 334
0.0079
PRO 335
0.0077
LYS 336
0.0087
SER 337
0.0096
ARG 338
0.0094
PRO 339
0.0092
THR 340
0.0088
MET 341
0.0078
ASP 342
0.0092
GLN 343
0.0099
VAL 344
0.0096
VAL 345
0.0095
ARG 346
0.0110
ALA 347
0.0109
LEU 348
0.0104
GLN 349
0.0121
GLN 350
0.0136
LEU 351
0.0122
GLN 352
0.0124
ASP 353
0.0157
ASN 354
0.0153
LEU 355
0.0128
GLY 356
0.0139
LYS 357
0.0141
PRO 358
0.0104
SER 359
0.0112
GLN 360
0.0095
THR 361
0.0095
ASN 362
0.0154
PRO 363
0.0074
VAL 364
0.0011
LYS 365
0.0101
ASP 366
0.0029
THR 367
0.0041
LYS 368
0.0048
LYS 369
0.0064
LEU 370
0.0069
GLY 371
0.0091
PHE 372
0.0093
LYS 373
0.0116
THR 374
0.0114
GLY 375
0.0097
THR 376
0.0130
THR 377
0.0128
LYS 378
0.0129
SER 379
0.0079
SER 380
0.0087
GLU 381
0.0133
LYS 382
0.0082
ARG 383
0.0084
PHE 384
0.0063
THR 385
0.0130
GLN 386
0.0064
LYS 387
0.0067
PRO 388
0.0074
PHE 389
0.0096
GLY 390
0.0100
ARG 391
0.0134
HIS 392
0.0112
LEU 393
0.0080
VAL 394
0.0162
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.