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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 = 0.0634
ASN 77
0.0291
SER 78
0.0280
PHE 79
0.0160
HIS 80
0.0095
PHE 81
0.0089
LYS 82
0.0079
GLU 83
0.0034
ALA 84
0.0045
TRP 85
0.0039
LYS 86
0.0041
HIS 87
0.0045
ALA 88
0.0060
ILE 89
0.0072
GLN 90
0.0074
LYS 91
0.0066
ALA 92
0.0143
LYS 93
0.0182
HIS 94
0.0185
MET 95
0.0249
PRO 96
0.0208
ASP 97
0.0137
PRO 98
0.0085
TRP 99
0.0071
ALA 100
0.0076
GLU 101
0.0073
PHE 102
0.0066
HIS 103
0.0092
LEU 104
0.0068
GLU 105
0.0057
ASP 106
0.0087
ILE 107
0.0077
ALA 108
0.0078
THR 109
0.0069
GLU 110
0.0050
ARG 111
0.0047
ALA 112
0.0037
THR 113
0.0032
ARG 114
0.0021
HIS 115
0.0013
ARG 116
0.0063
TYR 117
0.0087
ASN 118
0.0189
ALA 119
0.0141
VAL 120
0.0421
THR 121
0.0532
GLY 122
0.0322
GLU 123
0.0278
TRP 124
0.0144
LEU 125
0.0121
ASP 126
0.0068
ASP 127
0.0042
GLU 128
0.0025
VAL 129
0.0031
LEU 130
0.0039
ILE 131
0.0044
LYS 132
0.0045
MET 133
0.0045
ALA 134
0.0072
SER 135
0.0123
GLN 136
0.0196
PRO 137
0.0132
PHE 138
0.0161
GLY 139
0.0147
ARG 140
0.0185
GLY 141
0.0106
ALA 142
0.0049
MET 143
0.0078
ARG 144
0.0053
GLU 145
0.0075
CYS 146
0.0034
PHE 147
0.0027
ARG 148
0.0048
THR 149
0.0065
LYS 150
0.0048
LYS 151
0.0044
LEU 152
0.0061
SER 153
0.0081
ASN 154
0.0117
PHE 155
0.0172
LEU 156
0.0186
HIS 157
0.0321
ALA 158
0.0347
GLN 159
0.0205
GLN 160
0.0167
TRP 161
0.0060
LYS 162
0.0125
GLY 163
0.0095
ALA 164
0.0044
SER 165
0.0061
ASN 166
0.0078
TYR 167
0.0067
VAL 168
0.0054
ALA 169
0.0040
LYS 170
0.0014
ARG 171
0.0049
TYR 172
0.0094
ILE 173
0.0186
GLU 174
0.0273
PRO 175
0.0273
VAL 176
0.0198
ASP 177
0.0192
ARG 178
0.0144
ASP 179
0.0131
VAL 180
0.0111
TYR 181
0.0087
PHE 182
0.0073
GLU 183
0.0086
ASP 184
0.0097
VAL 185
0.0075
ARG 186
0.0061
LEU 187
0.0086
GLN 188
0.0088
MET 189
0.0067
GLU 190
0.0059
ALA 191
0.0071
LYS 192
0.0071
LEU 193
0.0070
TRP 194
0.0033
GLY 195
0.0051
GLU 196
0.0062
GLU 197
0.0057
TYR 198
0.0040
ASN 199
0.0087
ARG 200
0.0165
HIS 201
0.0167
LYS 202
0.0219
PRO 203
0.0121
PRO 204
0.0100
LYS 205
0.0066
GLN 206
0.0064
VAL 207
0.0054
ASP 208
0.0063
ILE 209
0.0081
MET 210
0.0073
GLN 211
0.0061
MET 212
0.0080
CYS 213
0.0069
ILE 214
0.0064
ILE 215
0.0038
GLU 216
0.0037
LEU 217
0.0029
LYS 218
0.0028
ASP 219
0.0034
ARG 220
0.0033
PRO 221
0.0058
GLY 222
0.0055
LYS 223
0.0034
PRO 224
0.0040
LEU 225
0.0048
PHE 226
0.0039
HIS 227
0.0059
LEU 228
0.0061
GLU 229
0.0070
HIS 230
0.0086
TYR 231
0.0081
ILE 232
0.0097
GLU 233
0.0135
GLY 234
0.0377
LYS 235
0.0593
TYR 236
0.0275
ILE 237
0.0196
LYS 238
0.0155
TYR 239
0.0076
ASN 240
0.0090
SER 241
0.0126
ASN 242
0.0107
SER 243
0.0097
GLY 244
0.0080
PHE 245
0.0107
VAL 246
0.0075
ARG 247
0.0067
ASP 248
0.0104
ASP 249
0.0198
ASN 250
0.0213
ILE 251
0.0127
ARG 252
0.0084
LEU 253
0.0073
THR 254
0.0013
PRO 255
0.0030
GLN 256
0.0042
ALA 257
0.0032
PHE 258
0.0012
SER 259
0.0041
HIS 260
0.0051
PHE 261
0.0047
THR 262
0.0042
PHE 263
0.0081
GLU 264
0.0098
ARG 265
0.0092
SER 266
0.0129
GLY 267
0.0146
HIS 268
0.0124
GLN 269
0.0122
LEU 270
0.0074
ILE 271
0.0052
VAL 272
0.0065
VAL 273
0.0081
ASP 274
0.0112
ILE 275
0.0101
GLN 276
0.0136
GLY 277
0.0161
VAL 278
0.0172
GLY 279
0.0148
ASP 280
0.0098
LEU 281
0.0101
TYR 282
0.0099
THR 283
0.0116
ASP 284
0.0142
PRO 285
0.0119
GLN 286
0.0119
ILE 287
0.0076
HIS 288
0.0083
THR 289
0.0089
GLU 290
0.0110
THR 291
0.0144
GLY 292
0.0134
THR 293
0.0148
ASP 294
0.0119
PHE 295
0.0112
GLY 296
0.0122
ASP 297
0.0127
GLY 298
0.0140
ASN 299
0.0122
LEU 300
0.0122
GLY 301
0.0110
VAL 302
0.0056
ARG 303
0.0085
GLY 304
0.0087
MET 305
0.0057
ALA 306
0.0063
LEU 307
0.0083
PHE 308
0.0046
PHE 309
0.0047
TYR 310
0.0055
SER 311
0.0055
HIS 312
0.0047
ALA 313
0.0064
CYS 314
0.0092
ASN 315
0.0134
ARG 316
0.0175
ILE 317
0.0122
CYS 318
0.0124
GLU 319
0.0179
SER 320
0.0225
MET 321
0.0162
GLY 322
0.0176
LEU 323
0.0086
ALA 324
0.0088
PRO 325
0.0078
PHE 326
0.0101
ASP 327
0.0100
LEU 328
0.0087
SER 329
0.0121
PRO 330
0.0135
ARG 331
0.0128
GLU 332
0.0205
ARG 333
0.0254
ASP 334
0.0366
ALA 335
0.0415
VAL 336
0.0305
ASN 337
0.0402
GLN 338
0.0589
ASN 339
0.0320
THR 340
0.0319
LYS 341
0.0243
LEU 342
0.0170
LEU 343
0.0222
GLN 344
0.0565
SER 345
0.0634
ALA 346
0.0420
LYS 347
0.0307
ILE 349
0.0149
LEU 350
0.0227
ARG 351
0.0324
GLY 352
0.0433
THR 353
0.0397
GLU 354
0.0269
GLU 355
0.0261
LYS 356
0.0225
CYS 357
0.0137
HIS 495
0.0209
LEU 496
0.0266
PRO 497
0.0200
ARG 498
0.0174
ALA 499
0.0143
SER 500
0.0106
ALA 501
0.0104
VAL 502
0.0048
ALA 503
0.0073
LEU 504
0.0073
GLU 505
0.0057
VAL 506
0.0077
GLN 507
0.0057
ARG 508
0.0117
LEU 509
0.0174
ASN 510
0.0221
ALA 511
0.0288
LEU 512
0.0255
ASP 513
0.0133
LEU 514
0.0176
GLU 515
0.0387
LYS 517
0.0514
ILE 518
0.0628
GLY 519
0.0581
LYS 520
0.0357
SER 521
0.0192
ILE 522
0.0173
LEU 523
0.0093
GLY 524
0.0050
LYS 525
0.0079
VAL 526
0.0068
HIS 527
0.0059
LEU 528
0.0040
ALA 529
0.0116
MET 530
0.0101
VAL 531
0.0108
ARG 532
0.0172
TYR 533
0.0136
HIS 534
0.0128
GLU 535
0.0233
GLY 536
0.0227
GLY 537
0.0124
ARG 538
0.0089
PHE 539
0.0059
CYS 540
0.0081
GLU 541
0.0233
LYS 542
0.0148
GLU 544
0.0293
GLU 545
0.0320
TRP 546
0.0211
ASP 547
0.0149
GLN 548
0.0183
GLU 549
0.0110
SER 550
0.0103
ALA 551
0.0127
VAL 552
0.0098
PHE 553
0.0083
HIS 554
0.0069
LEU 555
0.0051
GLU 556
0.0120
HIS 557
0.0077
ALA 558
0.0072
ALA 559
0.0217
ASN 560
0.0196
LEU 561
0.0149
GLY 562
0.0316
GLU 563
0.0275
SER 81
0.0434
GLU 82
0.0309
GLU 83
0.0294
GLU 84
0.0264
ILE 85
0.0180
ARG 86
0.0107
GLU 87
0.0132
ALA 88
0.0144
PHE 89
0.0093
ARG 90
0.0070
VAL 91
0.0082
PHE 92
0.0086
ASP 93
0.0086
LYS 94
0.0085
ASP 95
0.0088
GLY 96
0.0093
ASN 97
0.0094
GLY 98
0.0090
TYR 99
0.0087
ILE 100
0.0062
SER 101
0.0049
ALA 102
0.0021
ALA 103
0.0038
GLU 104
0.0061
LEU 105
0.0055
ARG 106
0.0051
HIS 107
0.0073
VAL 108
0.0085
MET 109
0.0076
THR 110
0.0097
ASN 111
0.0131
LEU 112
0.0124
GLY 113
0.0138
GLU 114
0.0112
LYS 115
0.0124
LEU 116
0.0082
THR 117
0.0068
ASP 118
0.0040
GLU 119
0.0073
GLU 120
0.0073
VAL 121
0.0049
ASP 122
0.0055
GLU 123
0.0083
MET 124
0.0060
ILE 125
0.0065
ARG 126
0.0123
GLU 127
0.0110
ALA 128
0.0091
ASP 129
0.0089
ILE 130
0.0108
ASP 131
0.0149
GLY 132
0.0147
ASP 133
0.0139
GLY 134
0.0103
GLN 135
0.0067
VAL 136
0.0063
ASN 137
0.0080
TYR 138
0.0054
GLU 139
0.0044
GLU 140
0.0059
PHE 141
0.0074
VAL 142
0.0047
GLN 143
0.0046
MET 144
0.0066
MET 145
0.0038
THR 146
0.0091
ALA 147
0.0261
LYS 148
0.0596
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.