Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0569
MET 1
0.0433
SER 2
0.0526
SER 3
0.0173
LYS 4
0.0180
LEU 5
0.0075
VAL 6
0.0130
LEU 7
0.0130
VAL 8
0.0152
LEU 9
0.0156
ASN 10
0.0075
CYS 11
0.0053
GLY 12
0.0017
SER 13
0.0185
SER 14
0.0216
SER 15
0.0199
LEU 16
0.0162
LYS 17
0.0173
PHE 18
0.0177
ALA 19
0.0120
ILE 20
0.0119
ILE 21
0.0142
ASP 22
0.0171
ALA 23
0.0238
VAL 24
0.0259
ASN 25
0.0352
GLY 26
0.0341
GLU 27
0.0324
GLU 28
0.0093
TYR 29
0.0122
LEU 30
0.0112
SER 31
0.0213
GLY 32
0.0229
LEU 33
0.0251
ALA 34
0.0260
GLU 35
0.0244
CYS 36
0.0206
PHE 37
0.0183
HIS 38
0.0217
LEU 39
0.0103
PRO 40
0.0242
GLU 41
0.0227
ALA 42
0.0077
ARG 43
0.0101
ILE 44
0.0183
LYS 45
0.0203
TRP 46
0.0178
LYS 47
0.0152
MET 48
0.0167
ASP 49
0.0069
GLY 50
0.0062
ASN 51
0.0081
LYS 52
0.0094
GLN 53
0.0099
GLU 54
0.0104
ALA 55
0.0131
ALA 56
0.0119
LEU 57
0.0195
GLY 58
0.0322
ALA 59
0.0223
GLY 60
0.0185
ALA 61
0.0196
ALA 62
0.0183
HIS 63
0.0157
SER 64
0.0191
GLU 65
0.0206
ALA 66
0.0206
LEU 67
0.0161
ASN 68
0.0135
PHE 69
0.0208
ILE 70
0.0201
VAL 71
0.0200
ASN 72
0.0203
THR 73
0.0282
ILE 74
0.0314
LEU 75
0.0310
ALA 76
0.0436
GLN 77
0.0479
LYS 78
0.0498
PRO 79
0.0459
GLU 80
0.0496
LEU 81
0.0389
SER 82
0.0347
ALA 83
0.0399
GLN 84
0.0380
LEU 85
0.0077
THR 86
0.0093
ALA 87
0.0075
ILE 88
0.0215
GLY 89
0.0232
HIS 90
0.0265
ARG 91
0.0183
ILE 92
0.0137
VAL 93
0.0165
HIS 94
0.0146
GLY 95
0.0109
GLY 96
0.0119
GLU 97
0.0102
LYS 98
0.0105
TYR 99
0.0108
THR 100
0.0204
SER 101
0.0263
SER 102
0.0297
VAL 103
0.0324
VAL 104
0.0282
ILE 105
0.0338
ASP 106
0.0361
GLU 107
0.0460
SER 108
0.0224
VAL 109
0.0107
ILE 110
0.0185
GLN 111
0.0071
GLY 112
0.0083
ILE 113
0.0111
LYS 114
0.0088
ASP 115
0.0193
ALA 116
0.0213
ALA 117
0.0232
SER 118
0.0270
PHE 119
0.0241
ALA 120
0.0313
PRO 121
0.0480
LEU 122
0.0491
HIS 123
0.0305
ASN 124
0.0142
PRO 125
0.0115
ALA 126
0.0094
HIS 127
0.0176
LEU 128
0.0132
ILE 129
0.0153
GLY 130
0.0271
ILE 131
0.0288
GLU 132
0.0299
GLU 133
0.0290
ALA 134
0.0307
LEU 135
0.0388
LYS 136
0.0379
SER 137
0.0225
PHE 138
0.0282
PRO 139
0.0477
GLN 140
0.0428
LEU 141
0.0353
LYS 142
0.0569
ASP 143
0.0477
LYS 144
0.0246
ASN 145
0.0294
VAL 146
0.0289
ALA 147
0.0350
VAL 148
0.0223
PHE 149
0.0147
ASP 150
0.0128
THR 151
0.0089
ALA 152
0.0112
PHE 153
0.0085
HIS 154
0.0052
GLN 155
0.0047
THR 156
0.0045
MET 157
0.0118
PRO 158
0.0146
GLU 159
0.0152
GLU 160
0.0184
SER 161
0.0110
TYR 162
0.0075
LEU 163
0.0136
TYR 164
0.0134
ALA 165
0.0184
LEU 166
0.0200
PRO 167
0.0208
TYR 168
0.0188
ASN 169
0.0141
LEU 170
0.0153
TYR 171
0.0137
LYS 172
0.0151
GLU 173
0.0158
HIS 174
0.0145
GLY 175
0.0072
ILE 176
0.0070
ARG 177
0.0068
ARG 178
0.0042
TYR 179
0.0069
GLY 180
0.0089
ALA 181
0.0054
HIS 182
0.0026
GLY 183
0.0055
THR 184
0.0101
SER 185
0.0073
HIS 186
0.0034
PHE 187
0.0083
TYR 188
0.0098
VAL 189
0.0063
THR 190
0.0014
GLN 191
0.0028
GLU 192
0.0030
ALA 193
0.0021
ALA 194
0.0016
LYS 195
0.0014
MET 196
0.0019
LEU 197
0.0021
ASN 198
0.0028
LYS 199
0.0039
PRO 200
0.0050
VAL 201
0.0049
GLU 202
0.0097
GLU 203
0.0076
LEU 204
0.0048
ASN 205
0.0054
ILE 206
0.0047
ILE 207
0.0046
THR 208
0.0027
CYS 209
0.0038
HIS 210
0.0037
LEU 211
0.0019
GLY 212
0.0034
ASN 213
0.0051
GLY 214
0.0064
GLY 215
0.0058
SER 216
0.0050
VAL 217
0.0057
SER 218
0.0059
ALA 219
0.0061
ILE 220
0.0064
ARG 221
0.0068
ASN 222
0.0081
GLY 223
0.0060
LYS 224
0.0069
CYS 225
0.0059
VAL 226
0.0085
ASP 227
0.0071
THR 228
0.0069
SER 229
0.0074
MET 230
0.0075
GLY 231
0.0077
LEU 232
0.0086
THR 233
0.0096
PRO 234
0.0113
LEU 235
0.0067
GLU 236
0.0066
GLY 237
0.0066
LEU 238
0.0034
VAL 239
0.0036
MET 240
0.0039
GLY 241
0.0047
THR 242
0.0050
ARG 243
0.0067
SER 244
0.0053
GLY 245
0.0046
ASP 246
0.0049
ILE 247
0.0098
ASP 248
0.0047
PRO 249
0.0053
ALA 250
0.0059
ILE 251
0.0049
ILE 252
0.0063
PHE 253
0.0074
HIS 254
0.0070
LEU 255
0.0043
HIS 256
0.0015
ASP 257
0.0057
THR 258
0.0082
LEU 259
0.0019
GLY 260
0.0039
MET 261
0.0060
SER 262
0.0060
VAL 263
0.0058
ASP 264
0.0058
ALA 265
0.0061
ILE 266
0.0054
ASN 267
0.0031
LYS 268
0.0021
LEU 269
0.0039
LEU 270
0.0035
THR 271
0.0065
LYS 272
0.0069
GLU 273
0.0080
SER 274
0.0054
GLY 275
0.0047
LEU 276
0.0050
LEU 277
0.0070
GLY 278
0.0088
LEU 279
0.0083
THR 280
0.0090
GLU 281
0.0124
VAL 282
0.0100
THR 283
0.0066
SER 284
0.0052
ASP 285
0.0069
CYS 286
0.0098
ARG 287
0.0099
TYR 288
0.0076
VAL 289
0.0058
GLU 290
0.0058
ASP 291
0.0038
ASN 292
0.0029
TYR 293
0.0035
ALA 294
0.0073
THR 295
0.0126
LYS 296
0.0076
GLU 297
0.0059
ASP 298
0.0028
ALA 299
0.0033
LYS 300
0.0052
ARG 301
0.0061
ALA 302
0.0068
MET 303
0.0069
ASP 304
0.0041
VAL 305
0.0041
TYR 306
0.0039
CYS 307
0.0047
HIS 308
0.0030
ARG 309
0.0019
LEU 310
0.0028
ALA 311
0.0032
LYS 312
0.0024
TYR 313
0.0047
ILE 314
0.0046
GLY 315
0.0042
ALA 316
0.0055
TYR 317
0.0065
THR 318
0.0063
ALA 319
0.0073
LEU 320
0.0081
MET 321
0.0071
ASP 322
0.0097
GLY 323
0.0078
ARG 324
0.0063
LEU 325
0.0033
ASP 326
0.0033
ALA 327
0.0035
VAL 328
0.0024
VAL 329
0.0016
PHE 330
0.0011
THR 331
0.0046
GLY 332
0.0041
GLY 333
0.0038
ILE 334
0.0033
GLY 335
0.0034
GLU 336
0.0040
ASN 337
0.0057
ALA 338
0.0061
ALA 339
0.0044
MET 340
0.0045
VAL 341
0.0053
ARG 342
0.0047
GLU 343
0.0055
LEU 344
0.0058
SER 345
0.0059
LEU 346
0.0054
GLY 347
0.0054
LYS 348
0.0053
LEU 349
0.0060
GLY 350
0.0066
VAL 351
0.0091
LEU 352
0.0046
GLY 353
0.0039
PHE 354
0.0043
GLU 355
0.0061
VAL 356
0.0050
ASP 357
0.0035
HIS 358
0.0031
GLU 359
0.0024
ARG 360
0.0027
ASN 361
0.0030
LEU 362
0.0034
ALA 363
0.0036
ALA 364
0.0027
ARG 365
0.0048
PHE 366
0.0068
GLY 367
0.0056
LYS 368
0.0041
SER 369
0.0026
GLY 370
0.0029
PHE 371
0.0022
ILE 372
0.0024
ASN 373
0.0038
LYS 374
0.0033
GLU 375
0.0019
GLY 376
0.0016
THR 377
0.0023
ARG 378
0.0029
PRO 379
0.0030
ALA 380
0.0025
VAL 381
0.0019
VAL 382
0.0029
ILE 383
0.0043
PRO 384
0.0062
THR 385
0.0112
ASN 386
0.0200
GLU 387
0.0196
GLU 388
0.0286
LEU 389
0.0308
VAL 390
0.0284
ILE 391
0.0273
ALA 392
0.0259
GLN 393
0.0289
ASP 394
0.0327
ALA 395
0.0219
SER 396
0.0193
ARG 397
0.0318
LEU 398
0.0219
THR 399
0.0117
ALA 400
0.0250
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: april 24th, 2026.