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 = 0.0702
TYR 4
0.0064
HIS 5
0.0067
ILE 6
0.0054
SER 7
0.0063
MET 8
0.0042
ILE 9
0.0042
ASN 10
0.0024
ILE 11
0.0028
PRO 12
0.0082
ALA 13
0.0071
TYR 14
0.0088
GLY 15
0.0064
HIS 16
0.0016
VAL 17
0.0020
ASN 18
0.0031
PRO 19
0.0035
THR 20
0.0024
LEU 21
0.0021
ALA 22
0.0034
LEU 23
0.0035
VAL 24
0.0057
GLU 25
0.0064
LYS 26
0.0032
LEU 27
0.0034
CYS 28
0.0060
GLU 29
0.0056
LYS 30
0.0066
GLY 31
0.0089
HIS 32
0.0065
ARG 33
0.0097
VAL 34
0.0069
THR 35
0.0053
TYR 36
0.0025
ALA 37
0.0018
THR 38
0.0089
THR 39
0.0078
GLU 40
0.0083
GLU 41
0.0148
PHE 42
0.0106
ALA 43
0.0085
PRO 44
0.0121
ALA 45
0.0058
VAL 46
0.0045
GLN 47
0.0081
GLN 48
0.0096
ALA 49
0.0085
GLY 50
0.0089
GLY 51
0.0088
GLU 52
0.0056
ALA 53
0.0029
LEU 54
0.0045
ILE 55
0.0061
TYR 56
0.0101
GLU 72
0.0200
LYS 73
0.0097
ASN 74
0.0199
ASP 75
0.0148
ALA 76
0.0149
PRO 77
0.0164
LEU 78
0.0064
SER 79
0.0131
LEU 80
0.0199
LEU 81
0.0260
LYS 82
0.0337
GLU 83
0.0102
SER 84
0.0065
LEU 85
0.0122
SER 86
0.0093
ILE 87
0.0025
LEU 88
0.0058
PRO 89
0.0059
GLN 90
0.0026
LEU 91
0.0051
GLU 92
0.0076
GLU 93
0.0079
LEU 94
0.0059
TYR 95
0.0069
LYS 96
0.0060
ASP 97
0.0052
ASP 98
0.0019
GLN 99
0.0043
PRO 100
0.0054
ASP 101
0.0054
LEU 102
0.0041
ILE 103
0.0048
ILE 104
0.0037
TYR 105
0.0042
ASP 106
0.0040
PHE 107
0.0048
VAL 108
0.0076
ALA 109
0.0066
LEU 110
0.0073
ALA 111
0.0069
GLY 112
0.0057
LYS 113
0.0038
LEU 114
0.0054
PHE 115
0.0045
ALA 116
0.0022
GLU 117
0.0023
LYS 118
0.0033
LEU 119
0.0042
ASN 120
0.0062
VAL 121
0.0011
PRO 122
0.0031
VAL 123
0.0032
ILE 124
0.0027
LYS 125
0.0026
LEU 126
0.0024
CYS 127
0.0033
SER 128
0.0032
SER 129
0.0035
TYR 130
0.0036
ALA 131
0.0025
GLN 132
0.0036
ASN 133
0.0036
GLU 134
0.0060
SER 135
0.0045
PHE 136
0.0047
GLN 137
0.0059
LEU 138
0.0123
GLY 139
0.0146
ASN 140
0.0141
GLU 141
0.0080
ASP 142
0.0063
MET 143
0.0079
LEU 144
0.0091
LYS 145
0.0079
LYS 146
0.0148
ILE 147
0.0073
ARG 148
0.0071
GLU 149
0.0080
ALA 150
0.0217
GLU 151
0.0193
ALA 152
0.0146
GLU 153
0.0072
PHE 154
0.0046
LYS 155
0.0096
GLU 169
0.0082
GLN 170
0.0134
LEU 171
0.0107
ALA 172
0.0055
VAL 173
0.0070
PRO 174
0.0070
GLU 175
0.0040
ALA 176
0.0043
LEU 177
0.0023
ASN 178
0.0018
ILE 179
0.0014
VAL 180
0.0023
PHE 181
0.0028
MET 182
0.0032
PRO 183
0.0054
LYS 184
0.0047
SER 185
0.0035
PHE 186
0.0041
GLN 187
0.0031
ILE 188
0.0031
GLN 189
0.0040
HIS 190
0.0046
GLU 191
0.0059
THR 192
0.0045
PHE 193
0.0040
ASP 194
0.0068
ASP 195
0.0101
ARG 196
0.0069
PHE 197
0.0018
CYS 198
0.0004
PHE 199
0.0034
VAL 200
0.0039
GLY 201
0.0044
PRO 202
0.0046
SER 203
0.0033
LEU 204
0.0040
GLY 205
0.0070
GLU 206
0.0037
ARG 207
0.0045
LYS 208
0.0130
GLU 209
0.0090
LYS 210
0.0089
GLU 211
0.0041
SER 212
0.0093
LEU 213
0.0078
LEU 214
0.0121
ILE 215
0.0352
ASP 216
0.0241
LYS 217
0.0405
ASP 218
0.0519
ASP 219
0.0413
ARG 220
0.0362
PRO 221
0.0264
LEU 222
0.0267
MET 223
0.0195
LEU 224
0.0160
ILE 225
0.0123
SER 226
0.0101
LEU 227
0.0231
GLY 228
0.0268
THR 229
0.0470
ALA 230
0.0268
PHE 231
0.0178
ASN 232
0.0155
ALA 233
0.0124
TRP 234
0.0137
PRO 235
0.0198
GLU 236
0.0264
PHE 237
0.0131
TYR 238
0.0185
LYS 239
0.0271
MET 240
0.0250
CYS 241
0.0286
ILE 242
0.0312
LYS 243
0.0422
ALA 244
0.0414
PHE 245
0.0377
ARG 246
0.0424
ASP 247
0.0702
SER 248
0.0479
SER 249
0.0120
TRP 250
0.0083
GLN 251
0.0115
VAL 252
0.0186
ILE 253
0.0121
MET 254
0.0138
SER 255
0.0185
VAL 256
0.0207
GLY 257
0.0362
LYS 258
0.0191
THR 259
0.0178
ILE 260
0.0203
ASP 261
0.0354
PRO 262
0.0298
GLU 263
0.0345
SER 264
0.0347
LEU 265
0.0061
GLU 266
0.0196
ASP 267
0.0283
ILE 268
0.0214
PRO 269
0.0249
ALA 270
0.0500
ASN 271
0.0195
PHE 272
0.0040
THR 273
0.0165
ILE 274
0.0201
ARG 275
0.0183
GLN 276
0.0114
SER 277
0.0114
VAL 278
0.0082
PRO 279
0.0070
GLN 280
0.0025
LEU 281
0.0018
GLU 282
0.0019
VAL 283
0.0090
LEU 284
0.0088
GLU 285
0.0121
LYS 286
0.0217
ALA 287
0.0178
ASP 288
0.0155
LEU 289
0.0144
PHE 290
0.0105
ILE 291
0.0099
SER 292
0.0077
HIS 293
0.0171
GLY 294
0.0118
GLY 295
0.0105
MET 296
0.0051
ASN 297
0.0045
SER 298
0.0033
THR 299
0.0049
MET 300
0.0044
GLU 301
0.0029
ALA 302
0.0032
MET 303
0.0052
ASN 304
0.0058
ALA 305
0.0057
GLY 306
0.0049
VAL 307
0.0038
PRO 308
0.0082
LEU 309
0.0076
VAL 310
0.0074
VAL 311
0.0142
ILE 312
0.0154
PRO 313
0.0147
GLN 314
0.0184
MET 315
0.0237
TYR 316
0.0224
GLU 317
0.0162
GLN 318
0.0106
GLU 319
0.0100
LEU 320
0.0123
THR 321
0.0057
ALA 322
0.0096
ASN 323
0.0182
ARG 324
0.0127
VAL 325
0.0152
ASP 326
0.0241
GLU 327
0.0291
LEU 328
0.0191
GLY 329
0.0200
LEU 330
0.0166
GLY 331
0.0185
VAL 332
0.0170
TYR 333
0.0197
LEU 334
0.0221
PRO 335
0.0172
LYS 336
0.0160
GLU 337
0.0410
GLU 338
0.0242
VAL 339
0.0206
THR 340
0.0270
VAL 341
0.0178
SER 342
0.0250
SER 343
0.0231
LEU 344
0.0105
GLN 345
0.0225
GLU 346
0.0335
ALA 347
0.0132
VAL 348
0.0213
GLN 349
0.0401
ALA 350
0.0287
VAL 351
0.0120
SER 352
0.0150
SER 353
0.0448
ASP 354
0.0436
GLN 355
0.0520
GLU 356
0.0147
LEU 357
0.0142
LEU 358
0.0189
SER 359
0.0245
ARG 360
0.0071
VAL 361
0.0034
LYS 362
0.0130
ASN 363
0.0196
MET 364
0.0088
GLN 365
0.0049
LYS 366
0.0117
ASP 367
0.0096
VAL 368
0.0069
LYS 369
0.0064
GLU 370
0.0097
ALA 371
0.0090
GLY 372
0.0082
GLY 373
0.0043
ALA 374
0.0033
GLU 375
0.0044
ARG 376
0.0034
ALA 377
0.0029
ALA 378
0.0018
ALA 379
0.0019
GLU 380
0.0029
ILE 381
0.0034
GLU 382
0.0026
ALA 383
0.0039
PHE 384
0.0036
MET 385
0.0048
LYS 386
0.0069
LYS 387
0.0058
SER 388
0.0090
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.