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 = 0.0879
ASN 77
0.0223
SER 78
0.0118
PHE 79
0.0206
HIS 80
0.0275
PHE 81
0.0221
LYS 82
0.0212
GLU 83
0.0152
ALA 84
0.0115
TRP 85
0.0053
LYS 86
0.0028
HIS 87
0.0096
ALA 88
0.0106
ILE 89
0.0080
GLN 90
0.0115
LYS 91
0.0104
ALA 92
0.0210
LYS 93
0.0264
HIS 94
0.0271
MET 95
0.0409
PRO 96
0.0238
ASP 97
0.0118
PRO 98
0.0179
TRP 99
0.0174
ALA 100
0.0224
GLU 101
0.0268
PHE 102
0.0210
HIS 103
0.0303
LEU 104
0.0178
GLU 105
0.0156
ASP 106
0.0213
ILE 107
0.0178
ALA 108
0.0145
THR 109
0.0138
GLU 110
0.0131
ARG 111
0.0136
ALA 112
0.0106
THR 113
0.0198
ARG 114
0.0184
HIS 115
0.0192
ARG 116
0.0198
TYR 117
0.0198
ASN 118
0.0308
ALA 119
0.0351
VAL 120
0.0879
THR 121
0.0417
GLY 122
0.0185
GLU 123
0.0410
TRP 124
0.0487
LEU 125
0.0553
ASP 126
0.0416
ASP 127
0.0361
GLU 128
0.0180
VAL 129
0.0175
LEU 130
0.0174
ILE 131
0.0106
LYS 132
0.0089
MET 133
0.0105
ALA 134
0.0181
SER 135
0.0448
GLN 136
0.0342
PRO 137
0.0177
PHE 138
0.0186
GLY 139
0.0219
ARG 140
0.0128
GLY 141
0.0372
ALA 142
0.0615
MET 143
0.0190
ARG 144
0.0155
GLU 145
0.0116
CYS 146
0.0140
PHE 147
0.0135
ARG 148
0.0136
THR 149
0.0097
LYS 150
0.0072
LYS 151
0.0073
LEU 152
0.0087
SER 153
0.0081
ASN 154
0.0129
PHE 155
0.0136
LEU 156
0.0129
HIS 157
0.0127
ALA 158
0.0157
GLN 159
0.0150
GLN 160
0.0410
TRP 161
0.0209
LYS 162
0.0367
GLY 163
0.0326
ALA 164
0.0148
SER 165
0.0149
ASN 166
0.0113
TYR 167
0.0096
VAL 168
0.0087
ALA 169
0.0083
LYS 170
0.0104
ARG 171
0.0110
TYR 172
0.0119
ILE 173
0.0192
GLU 174
0.0270
PRO 175
0.0315
VAL 176
0.0248
ASP 177
0.0270
ARG 178
0.0188
ASP 179
0.0238
VAL 180
0.0184
TYR 181
0.0128
PHE 182
0.0139
GLU 183
0.0147
ASP 184
0.0142
VAL 185
0.0148
ARG 186
0.0146
LEU 187
0.0142
GLN 188
0.0118
MET 189
0.0116
GLU 190
0.0140
ALA 191
0.0100
LYS 192
0.0057
LEU 193
0.0109
TRP 194
0.0039
GLY 195
0.0031
GLU 196
0.0049
GLU 197
0.0033
TYR 198
0.0035
ASN 199
0.0058
ARG 200
0.0078
HIS 201
0.0069
LYS 202
0.0088
PRO 203
0.0056
PRO 204
0.0064
LYS 205
0.0063
GLN 206
0.0079
VAL 207
0.0072
ASP 208
0.0069
ILE 209
0.0044
MET 210
0.0045
GLN 211
0.0040
MET 212
0.0071
CYS 213
0.0079
ILE 214
0.0108
ILE 215
0.0101
GLU 216
0.0093
LEU 217
0.0058
LYS 218
0.0080
ASP 219
0.0219
ARG 220
0.0207
PRO 221
0.0379
GLY 222
0.0291
LYS 223
0.0064
PRO 224
0.0019
LEU 225
0.0038
PHE 226
0.0041
HIS 227
0.0064
LEU 228
0.0036
GLU 229
0.0050
HIS 230
0.0106
TYR 231
0.0119
ILE 232
0.0149
GLU 233
0.0252
GLY 234
0.0194
LYS 235
0.0240
TYR 236
0.0178
ILE 237
0.0165
LYS 238
0.0148
TYR 239
0.0103
ASN 240
0.0108
SER 241
0.0123
ASN 242
0.0089
SER 243
0.0076
GLY 244
0.0097
PHE 245
0.0151
VAL 246
0.0133
ARG 247
0.0121
ASP 248
0.0179
ASP 249
0.0212
ASN 250
0.0218
ILE 251
0.0093
ARG 252
0.0105
LEU 253
0.0118
THR 254
0.0084
PRO 255
0.0085
GLN 256
0.0082
ALA 257
0.0052
PHE 258
0.0046
SER 259
0.0050
HIS 260
0.0046
PHE 261
0.0029
THR 262
0.0038
PHE 263
0.0046
GLU 264
0.0018
ARG 265
0.0039
SER 266
0.0123
GLY 267
0.0088
HIS 268
0.0081
GLN 269
0.0080
LEU 270
0.0062
ILE 271
0.0038
VAL 272
0.0016
VAL 273
0.0019
ASP 274
0.0039
ILE 275
0.0085
GLN 276
0.0109
GLY 277
0.0125
VAL 278
0.0147
GLY 279
0.0130
ASP 280
0.0110
LEU 281
0.0090
TYR 282
0.0085
THR 283
0.0079
ASP 284
0.0029
PRO 285
0.0029
GLN 286
0.0055
ILE 287
0.0068
HIS 288
0.0061
THR 289
0.0049
GLU 290
0.0059
THR 291
0.0117
GLY 292
0.0157
THR 293
0.0290
ASP 294
0.0186
PHE 295
0.0142
GLY 296
0.0214
ASP 297
0.0271
GLY 298
0.0227
ASN 299
0.0126
LEU 300
0.0105
GLY 301
0.0086
VAL 302
0.0045
ARG 303
0.0037
GLY 304
0.0048
MET 305
0.0030
ALA 306
0.0020
LEU 307
0.0023
PHE 308
0.0029
PHE 309
0.0028
TYR 310
0.0027
SER 311
0.0051
HIS 312
0.0049
ALA 313
0.0039
CYS 314
0.0095
ASN 315
0.0094
ARG 316
0.0104
ILE 317
0.0077
CYS 318
0.0083
GLU 319
0.0093
SER 320
0.0068
MET 321
0.0068
GLY 322
0.0093
LEU 323
0.0046
ALA 324
0.0040
PRO 325
0.0025
PHE 326
0.0045
ASP 327
0.0042
LEU 328
0.0042
SER 329
0.0060
PRO 330
0.0045
ARG 331
0.0033
GLU 332
0.0029
ARG 333
0.0032
ASP 334
0.0033
ALA 335
0.0084
VAL 336
0.0094
ASN 337
0.0059
GLN 338
0.0144
ASN 339
0.0135
THR 340
0.0060
LYS 341
0.0079
LEU 342
0.0074
LEU 343
0.0069
GLN 344
0.0081
SER 345
0.0173
ALA 346
0.0179
LYS 347
0.0204
ILE 349
0.0155
LEU 350
0.0154
ARG 351
0.0185
GLY 352
0.0097
THR 353
0.0079
GLU 354
0.0091
GLU 355
0.0108
LYS 356
0.0092
CYS 357
0.0048
HIS 495
0.0431
LEU 496
0.0456
PRO 497
0.0240
ARG 498
0.0035
ALA 499
0.0033
SER 500
0.0040
ALA 501
0.0036
VAL 502
0.0035
ALA 503
0.0033
LEU 504
0.0029
GLU 505
0.0024
VAL 506
0.0021
GLN 507
0.0039
ARG 508
0.0024
LEU 509
0.0004
ASN 510
0.0035
ALA 511
0.0040
LEU 512
0.0032
ASP 513
0.0056
LEU 514
0.0017
GLU 515
0.0072
LYS 517
0.0124
ILE 518
0.0154
GLY 519
0.0115
LYS 520
0.0055
SER 521
0.0022
ILE 522
0.0059
LEU 523
0.0053
GLY 524
0.0056
LYS 525
0.0066
VAL 526
0.0064
HIS 527
0.0066
LEU 528
0.0068
ALA 529
0.0053
MET 530
0.0047
VAL 531
0.0047
ARG 532
0.0036
TYR 533
0.0033
HIS 534
0.0027
GLU 535
0.0041
GLY 536
0.0063
GLY 537
0.0060
ARG 538
0.0048
PHE 539
0.0045
CYS 540
0.0046
GLU 541
0.0087
LYS 542
0.0128
GLU 544
0.0028
GLU 545
0.0035
TRP 546
0.0030
ASP 547
0.0038
GLN 548
0.0055
GLU 549
0.0082
SER 550
0.0065
ALA 551
0.0059
VAL 552
0.0068
PHE 553
0.0073
HIS 554
0.0073
LEU 555
0.0072
GLU 556
0.0071
HIS 557
0.0072
ALA 558
0.0068
ALA 559
0.0058
ASN 560
0.0056
LEU 561
0.0045
GLY 562
0.0063
GLU 563
0.0057
SER 81
0.0196
GLU 82
0.0144
GLU 83
0.0180
GLU 84
0.0213
ILE 85
0.0136
ARG 86
0.0130
GLU 87
0.0129
ALA 88
0.0109
PHE 89
0.0077
ARG 90
0.0086
VAL 91
0.0077
PHE 92
0.0020
ASP 93
0.0091
LYS 94
0.0083
ASP 95
0.0089
GLY 96
0.0122
ASN 97
0.0121
GLY 98
0.0111
TYR 99
0.0080
ILE 100
0.0071
SER 101
0.0091
ALA 102
0.0058
ALA 103
0.0062
GLU 104
0.0072
LEU 105
0.0062
ARG 106
0.0100
HIS 107
0.0115
VAL 108
0.0106
MET 109
0.0129
THR 110
0.0180
ASN 111
0.0183
LEU 112
0.0167
GLY 113
0.0200
GLU 114
0.0203
LYS 115
0.0251
LEU 116
0.0149
THR 117
0.0111
ASP 118
0.0156
GLU 119
0.0172
GLU 120
0.0101
VAL 121
0.0086
ASP 122
0.0139
GLU 123
0.0208
MET 124
0.0165
ILE 125
0.0129
ARG 126
0.0173
GLU 127
0.0167
ALA 128
0.0093
ASP 129
0.0081
ILE 130
0.0130
ASP 131
0.0247
GLY 132
0.0251
ASP 133
0.0260
GLY 134
0.0257
GLN 135
0.0115
VAL 136
0.0068
ASN 137
0.0044
TYR 138
0.0052
GLU 139
0.0077
GLU 140
0.0075
PHE 141
0.0067
VAL 142
0.0116
GLN 143
0.0160
MET 144
0.0142
MET 145
0.0225
THR 146
0.0285
ALA 147
0.0300
LYS 148
0.0184
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.