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 = 0.0855
GLY 1
0.0783
SER 2
0.0519
CYS 3
0.0207
PHE 4
0.0143
SER 5
0.0064
SER 6
0.0059
ARG 7
0.0055
VAL 8
0.0049
LYS 9
0.0090
ALA 10
0.0068
ASP 11
0.0160
ILE 12
0.0119
PHE 13
0.0232
HIS 14
0.0121
ASN 15
0.0167
GLY 16
0.0128
LYS 17
0.0227
SER 18
0.0163
SER 19
0.0080
ASP 20
0.0119
LEU 21
0.0145
TYR 22
0.0118
GLY 23
0.0076
LEU 24
0.0065
SER 25
0.0290
LEU 26
0.0190
SER 27
0.0173
SER 28
0.0185
ARG 29
0.0091
LYS 30
0.0197
SER 31
0.0213
SER 32
0.0232
SER 33
0.0222
THR 34
0.0066
VAL 35
0.0045
ALA 36
0.0095
ALA 37
0.0144
ALA 38
0.0184
GLN 39
0.0165
LYS 40
0.0168
THR 41
0.0184
GLU 42
0.0149
GLY 43
0.0161
GLU 44
0.0170
ILE 45
0.0130
LEU 46
0.0111
SER 47
0.0142
SER 48
0.0148
THR 49
0.0111
PRO 50
0.0117
VAL 51
0.0083
LYS 52
0.0073
SER 53
0.0049
PHE 54
0.0035
THR 55
0.0037
PHE 56
0.0068
ASN 57
0.0107
GLU 58
0.0108
LEU 59
0.0100
LYS 60
0.0142
LEU 61
0.0175
ALA 62
0.0159
THR 63
0.0161
ARG 64
0.0214
ASN 65
0.0198
PHE 66
0.0180
ARG 67
0.0236
PRO 68
0.0247
ASP 69
0.0249
SER 70
0.0190
VAL 71
0.0151
ILE 72
0.0122
GLY 73
0.0127
GLU 74
0.0116
GLY 75
0.0105
GLY 76
0.0104
PHE 77
0.0105
GLY 78
0.0106
CYS 79
0.0120
VAL 80
0.0098
PHE 81
0.0120
LYS 82
0.0126
GLY 83
0.0145
TRP 84
0.0169
LEU 85
0.0170
ASP 86
0.0217
GLU 87
0.0220
SER 88
0.0248
THR 89
0.0207
LEU 90
0.0157
THR 91
0.0167
PRO 92
0.0175
THR 93
0.0231
LYS 94
0.0271
PRO 95
0.0256
GLY 96
0.0266
THR 97
0.0268
GLY 98
0.0237
LEU 99
0.0173
VAL 100
0.0142
ILE 101
0.0088
ALA 102
0.0068
VAL 103
0.0064
LYS 104
0.0068
LYS 105
0.0089
LEU 106
0.0104
ASN 107
0.0131
GLN 108
0.0147
GLU 109
0.0170
GLY 110
0.0175
PHE 111
0.0166
GLN 112
0.0135
GLY 113
0.0121
HIS 114
0.0121
ARG 115
0.0115
GLU 116
0.0087
TRP 117
0.0077
LEU 118
0.0091
THR 119
0.0079
GLU 120
0.0054
ILE 121
0.0062
ASN 122
0.0084
TYR 123
0.0060
LEU 124
0.0046
GLY 125
0.0070
GLN 126
0.0089
LEU 127
0.0052
SER 128
0.0052
HIS 129
0.0035
PRO 130
0.0032
ASN 131
0.0029
LEU 132
0.0028
VAL 133
0.0017
LYS 134
0.0021
LEU 135
0.0034
ILE 136
0.0051
GLY 137
0.0039
TYR 138
0.0014
CYS 139
0.0022
LEU 140
0.0059
GLU 141
0.0067
ASP 142
0.0113
GLU 143
0.0134
HIS 144
0.0101
ARG 145
0.0078
LEU 146
0.0053
LEU 147
0.0023
VAL 148
0.0027
TYR 149
0.0020
GLU 150
0.0033
PHE 151
0.0047
MET 152
0.0007
GLN 153
0.0037
LYS 154
0.0058
GLY 155
0.0049
SER 156
0.0045
LEU 157
0.0049
GLU 158
0.0058
ASN 159
0.0076
HIS 160
0.0073
LEU 161
0.0066
PHE 162
0.0088
ARG 163
0.0123
ARG 164
0.0165
GLY 165
0.0221
ALA 166
0.0245
TYR 167
0.0253
PHE 168
0.0175
LYS 169
0.0145
PRO 170
0.0094
LEU 171
0.0075
PRO 172
0.0074
TRP 173
0.0052
PHE 174
0.0067
LEU 175
0.0063
ARG 176
0.0041
VAL 177
0.0038
ASN 178
0.0052
VAL 179
0.0037
ALA 180
0.0019
LEU 181
0.0035
ASP 182
0.0037
ALA 183
0.0022
ALA 184
0.0024
LYS 185
0.0035
GLY 186
0.0027
LEU 187
0.0022
ALA 188
0.0033
PHE 189
0.0035
LEU 190
0.0030
HIS 191
0.0032
SER 192
0.0046
ASP 193
0.0063
PRO 194
0.0070
VAL 195
0.0054
LYS 196
0.0045
VAL 197
0.0038
ILE 198
0.0024
TYR 199
0.0022
ARG 200
0.0018
ASP 201
0.0018
ILE 202
0.0013
LYS 203
0.0024
ALA 204
0.0029
SER 205
0.0036
ASN 206
0.0027
ILE 207
0.0026
LEU 208
0.0033
LEU 209
0.0044
ASP 210
0.0045
ALA 211
0.0059
ASP 212
0.0065
TYR 213
0.0060
ASN 214
0.0049
ALA 215
0.0034
LYS 216
0.0027
LEU 217
0.0021
SER 218
0.0026
ASP 219
0.0031
PHE 220
0.0039
GLY 221
0.0056
LEU 222
0.0049
ALA 223
0.0042
ARG 224
0.0051
ASP 225
0.0051
GLY 226
0.0033
PRO 227
0.0034
MET 228
0.0056
GLY 229
0.0064
ASP 230
0.0052
LEU 231
0.0029
SER 232
0.0025
TYR 233
0.0016
VAL 234
0.0020
SER 235
0.0020
THR 236
0.0032
ARG 237
0.0041
VAL 238
0.0038
MET 239
0.0036
GLY 240
0.0036
THR 241
0.0036
TYR 242
0.0045
GLY 243
0.0060
TYR 244
0.0042
ALA 245
0.0039
ALA 246
0.0042
PRO 247
0.0063
GLU 248
0.0049
TYR 249
0.0026
MET 250
0.0043
SER 251
0.0052
SER 252
0.0031
GLY 253
0.0023
HIS 254
0.0007
LEU 255
0.0004
ASN 256
0.0017
ALA 257
0.0027
ARG 258
0.0040
SER 259
0.0024
ASP 260
0.0013
VAL 261
0.0035
TYR 262
0.0044
SER 263
0.0027
PHE 264
0.0018
GLY 265
0.0039
VAL 266
0.0042
LEU 267
0.0023
LEU 268
0.0020
LEU 269
0.0041
GLU 270
0.0043
ILE 271
0.0025
LEU 272
0.0021
SER 273
0.0050
GLY 274
0.0062
LYS 275
0.0081
ARG 276
0.0086
ALA 277
0.0079
LEU 278
0.0103
ASP 279
0.0136
HIS 280
0.0171
ASN 281
0.0197
ARG 282
0.0187
PRO 283
0.0214
ALA 284
0.0212
LYS 285
0.0199
GLU 286
0.0164
GLU 287
0.0152
ASN 288
0.0124
LEU 289
0.0099
VAL 290
0.0098
ASP 291
0.0135
TRP 292
0.0133
ALA 293
0.0108
ARG 294
0.0126
PRO 295
0.0148
TYR 296
0.0117
LEU 297
0.0107
THR 298
0.0140
SER 299
0.0127
LYS 300
0.0096
ARG 301
0.0091
LYS 302
0.0099
VAL 303
0.0069
LEU 304
0.0044
LEU 305
0.0074
ILE 306
0.0069
VAL 307
0.0036
ASP 308
0.0053
ASN 309
0.0065
ARG 310
0.0081
LEU 311
0.0059
ASP 312
0.0059
THR 313
0.0057
GLN 314
0.0067
TYR 315
0.0054
LEU 316
0.0060
PRO 317
0.0042
GLU 318
0.0068
GLU 319
0.0053
ALA 320
0.0027
VAL 321
0.0052
ARG 322
0.0064
MET 323
0.0040
ALA 324
0.0052
SER 325
0.0074
VAL 326
0.0061
ALA 327
0.0054
VAL 328
0.0081
GLN 329
0.0080
CYS 330
0.0060
LEU 331
0.0073
SER 332
0.0090
PHE 333
0.0095
GLU 334
0.0097
PRO 335
0.0073
LYS 336
0.0091
SER 337
0.0099
ARG 338
0.0075
PRO 339
0.0072
THR 340
0.0068
MET 341
0.0047
ASP 342
0.0067
GLN 343
0.0074
VAL 344
0.0054
VAL 345
0.0054
ARG 346
0.0075
ALA 347
0.0071
LEU 348
0.0052
GLN 349
0.0072
GLN 350
0.0085
LEU 351
0.0068
GLN 352
0.0073
ASP 353
0.0097
ASN 354
0.0101
LEU 355
0.0089
GLY 356
0.0108
LYS 357
0.0126
PRO 358
0.0143
SER 359
0.0139
GLN 360
0.0201
THR 361
0.0568
ASN 362
0.0501
PRO 363
0.0363
VAL 364
0.0855
LYS 365
0.0558
ASP 366
0.0195
THR 367
0.0049
LYS 368
0.0180
LYS 369
0.0320
LEU 370
0.0389
GLY 371
0.0191
PHE 372
0.0165
LYS 373
0.0497
THR 374
0.0311
GLY 375
0.0372
THR 376
0.0237
THR 377
0.0373
LYS 378
0.0386
SER 379
0.0125
SER 380
0.0194
GLU 381
0.0329
LYS 382
0.0126
ARG 383
0.0078
PHE 384
0.0175
THR 385
0.0262
GLN 386
0.0305
LYS 387
0.0128
PRO 388
0.0283
PHE 389
0.0127
GLY 390
0.0138
ARG 391
0.0146
HIS 392
0.0082
LEU 393
0.0038
VAL 394
0.0091
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.