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 = 0.0666
GLY 1
0.0156
SER 2
0.0041
CYS 3
0.0068
PHE 4
0.0029
SER 5
0.0118
SER 6
0.0073
ARG 7
0.0063
VAL 8
0.0058
LYS 9
0.0111
ALA 10
0.0110
ASP 11
0.0156
ILE 12
0.0079
PHE 13
0.0134
HIS 14
0.0059
ASN 15
0.0113
GLY 16
0.0238
LYS 17
0.0137
SER 18
0.0126
SER 19
0.0119
ASP 20
0.0088
LEU 21
0.0094
TYR 22
0.0197
GLY 23
0.0178
LEU 24
0.0187
SER 25
0.0148
LEU 26
0.0086
SER 27
0.0211
SER 28
0.0226
ARG 29
0.0294
LYS 30
0.0389
SER 31
0.0455
SER 32
0.0240
SER 33
0.0381
THR 34
0.0647
VAL 35
0.0436
ALA 36
0.0561
ALA 37
0.0486
ALA 38
0.0395
GLN 39
0.0170
LYS 40
0.0147
THR 41
0.0130
GLU 42
0.0080
GLY 43
0.0174
GLU 44
0.0155
ILE 45
0.0039
LEU 46
0.0068
SER 47
0.0119
SER 48
0.0059
THR 49
0.0039
PRO 50
0.0079
VAL 51
0.0094
LYS 52
0.0103
SER 53
0.0108
PHE 54
0.0099
THR 55
0.0117
PHE 56
0.0097
ASN 57
0.0124
GLU 58
0.0091
LEU 59
0.0062
LYS 60
0.0081
LEU 61
0.0090
ALA 62
0.0041
THR 63
0.0048
ARG 64
0.0120
ASN 65
0.0123
PHE 66
0.0072
ARG 67
0.0142
PRO 68
0.0132
ASP 69
0.0177
SER 70
0.0110
VAL 71
0.0070
ILE 72
0.0120
GLY 73
0.0130
GLU 74
0.0129
GLY 75
0.0158
GLY 76
0.0165
PHE 77
0.0137
GLY 78
0.0144
CYS 79
0.0088
VAL 80
0.0078
PHE 81
0.0025
LYS 82
0.0045
GLY 83
0.0032
TRP 84
0.0046
LEU 85
0.0045
ASP 86
0.0075
GLU 87
0.0183
SER 88
0.0204
THR 89
0.0173
LEU 90
0.0131
THR 91
0.0097
PRO 92
0.0052
THR 93
0.0060
LYS 94
0.0153
PRO 95
0.0165
GLY 96
0.0206
THR 97
0.0174
GLY 98
0.0143
LEU 99
0.0115
VAL 100
0.0092
ILE 101
0.0045
ALA 102
0.0042
VAL 103
0.0063
LYS 104
0.0082
LYS 105
0.0086
LEU 106
0.0116
ASN 107
0.0157
GLN 108
0.0168
GLU 109
0.0223
GLY 110
0.0219
PHE 111
0.0146
GLN 112
0.0118
GLY 113
0.0118
HIS 114
0.0106
ARG 115
0.0066
GLU 116
0.0064
TRP 117
0.0081
LEU 118
0.0053
THR 119
0.0037
GLU 120
0.0055
ILE 121
0.0057
ASN 122
0.0038
TYR 123
0.0064
LEU 124
0.0077
GLY 125
0.0080
GLN 126
0.0090
LEU 127
0.0139
SER 128
0.0149
HIS 129
0.0127
PRO 130
0.0123
ASN 131
0.0080
LEU 132
0.0093
VAL 133
0.0078
LYS 134
0.0076
LEU 135
0.0074
ILE 136
0.0078
GLY 137
0.0087
TYR 138
0.0093
CYS 139
0.0093
LEU 140
0.0101
GLU 141
0.0132
ASP 142
0.0150
GLU 143
0.0153
HIS 144
0.0111
ARG 145
0.0106
LEU 146
0.0091
LEU 147
0.0083
VAL 148
0.0077
TYR 149
0.0053
GLU 150
0.0054
PHE 151
0.0019
MET 152
0.0027
GLN 153
0.0058
LYS 154
0.0059
GLY 155
0.0059
SER 156
0.0052
LEU 157
0.0050
GLU 158
0.0062
ASN 159
0.0075
HIS 160
0.0063
LEU 161
0.0071
PHE 162
0.0089
ARG 163
0.0122
ARG 164
0.0091
GLY 165
0.0165
ALA 166
0.0337
TYR 167
0.0327
PHE 168
0.0148
LYS 169
0.0097
PRO 170
0.0060
LEU 171
0.0075
PRO 172
0.0075
TRP 173
0.0107
PHE 174
0.0100
LEU 175
0.0063
ARG 176
0.0054
VAL 177
0.0067
ASN 178
0.0054
VAL 179
0.0030
ALA 180
0.0019
LEU 181
0.0016
ASP 182
0.0025
ALA 183
0.0034
ALA 184
0.0028
LYS 185
0.0048
GLY 186
0.0079
LEU 187
0.0066
ALA 188
0.0077
PHE 189
0.0125
LEU 190
0.0114
HIS 191
0.0122
SER 192
0.0170
ASP 193
0.0392
PRO 194
0.0412
VAL 195
0.0218
LYS 196
0.0155
VAL 197
0.0094
ILE 198
0.0082
TYR 199
0.0061
ARG 200
0.0044
ASP 201
0.0034
ILE 202
0.0035
LYS 203
0.0018
ALA 204
0.0026
SER 205
0.0037
ASN 206
0.0041
ILE 207
0.0036
LEU 208
0.0048
LEU 209
0.0055
ASP 210
0.0066
ALA 211
0.0085
ASP 212
0.0079
TYR 213
0.0061
ASN 214
0.0055
ALA 215
0.0045
LYS 216
0.0057
LEU 217
0.0065
SER 218
0.0062
ASP 219
0.0066
PHE 220
0.0061
GLY 221
0.0049
LEU 222
0.0040
ALA 223
0.0049
ARG 224
0.0057
ASP 225
0.0081
GLY 226
0.0141
PRO 227
0.0233
MET 228
0.0183
GLY 229
0.0236
ASP 230
0.0629
LEU 231
0.0102
SER 232
0.0185
TYR 233
0.0200
VAL 234
0.0168
SER 235
0.0158
THR 236
0.0114
ARG 237
0.0086
VAL 238
0.0065
MET 239
0.0041
GLY 240
0.0037
THR 241
0.0029
TYR 242
0.0027
GLY 243
0.0012
TYR 244
0.0021
ALA 245
0.0033
ALA 246
0.0045
PRO 247
0.0046
GLU 248
0.0059
TYR 249
0.0062
MET 250
0.0042
SER 251
0.0050
SER 252
0.0091
GLY 253
0.0090
HIS 254
0.0120
LEU 255
0.0098
ASN 256
0.0117
ALA 257
0.0094
ARG 258
0.0063
SER 259
0.0066
ASP 260
0.0065
VAL 261
0.0044
TYR 262
0.0041
SER 263
0.0035
PHE 264
0.0031
GLY 265
0.0030
VAL 266
0.0030
LEU 267
0.0035
LEU 268
0.0032
LEU 269
0.0048
GLU 270
0.0047
ILE 271
0.0052
LEU 272
0.0053
SER 273
0.0061
GLY 274
0.0066
LYS 275
0.0054
ARG 276
0.0053
ALA 277
0.0029
LEU 278
0.0018
ASP 279
0.0034
HIS 280
0.0082
ASN 281
0.0098
ARG 282
0.0107
PRO 283
0.0184
ALA 284
0.0183
LYS 285
0.0138
GLU 286
0.0081
GLU 287
0.0067
ASN 288
0.0028
LEU 289
0.0027
VAL 290
0.0042
ASP 291
0.0031
TRP 292
0.0038
ALA 293
0.0074
ARG 294
0.0092
PRO 295
0.0143
TYR 296
0.0128
LEU 297
0.0125
THR 298
0.0195
SER 299
0.0246
LYS 300
0.0186
ARG 301
0.0226
LYS 302
0.0144
VAL 303
0.0083
LEU 304
0.0058
LEU 305
0.0087
ILE 306
0.0052
VAL 307
0.0068
ASP 308
0.0090
ASN 309
0.0158
ARG 310
0.0140
LEU 311
0.0146
ASP 312
0.0195
THR 313
0.0224
GLN 314
0.0183
TYR 315
0.0172
LEU 316
0.0179
PRO 317
0.0143
GLU 318
0.0151
GLU 319
0.0136
ALA 320
0.0091
VAL 321
0.0098
ARG 322
0.0123
MET 323
0.0071
ALA 324
0.0062
SER 325
0.0067
VAL 326
0.0053
ALA 327
0.0051
VAL 328
0.0059
GLN 329
0.0023
CYS 330
0.0027
LEU 331
0.0033
SER 332
0.0029
PHE 333
0.0046
GLU 334
0.0044
PRO 335
0.0041
LYS 336
0.0049
SER 337
0.0036
ARG 338
0.0033
PRO 339
0.0016
THR 340
0.0035
MET 341
0.0047
ASP 342
0.0062
GLN 343
0.0064
VAL 344
0.0042
VAL 345
0.0055
ARG 346
0.0090
ALA 347
0.0113
LEU 348
0.0081
GLN 349
0.0118
GLN 350
0.0181
LEU 351
0.0155
GLN 352
0.0150
ASP 353
0.0236
ASN 354
0.0261
LEU 355
0.0215
GLY 356
0.0272
LYS 357
0.0299
PRO 358
0.0250
SER 359
0.0279
GLN 360
0.0180
THR 361
0.0137
ASN 362
0.0309
PRO 363
0.0309
VAL 364
0.0234
LYS 365
0.0204
ASP 366
0.0106
THR 367
0.0214
LYS 368
0.0278
LYS 369
0.0281
LEU 370
0.0197
GLY 371
0.0313
PHE 372
0.0351
LYS 373
0.0369
THR 374
0.0211
GLY 375
0.0241
THR 376
0.0506
THR 377
0.0666
LYS 378
0.0326
SER 379
0.0515
SER 380
0.0282
GLU 381
0.0375
LYS 382
0.0304
ARG 383
0.0297
PHE 384
0.0284
THR 385
0.0133
GLN 386
0.0241
LYS 387
0.0106
PRO 388
0.0134
PHE 389
0.0235
GLY 390
0.0314
ARG 391
0.0157
HIS 392
0.0175
LEU 393
0.0099
VAL 394
0.0177
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.