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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 = 0.1046
ASN 77
0.0307
SER 78
0.0206
PHE 79
0.0107
HIS 80
0.0194
PHE 81
0.0202
LYS 82
0.0215
GLU 83
0.0205
ALA 84
0.0137
TRP 85
0.0089
LYS 86
0.0130
HIS 87
0.0186
ALA 88
0.0289
ILE 89
0.0290
GLN 90
0.0264
LYS 91
0.0270
ALA 92
0.0375
LYS 93
0.0413
HIS 94
0.0274
MET 95
0.0291
PRO 96
0.0264
ASP 97
0.0152
PRO 98
0.0202
TRP 99
0.0068
ALA 100
0.0055
GLU 101
0.0121
PHE 102
0.0167
HIS 103
0.0215
LEU 104
0.0115
GLU 105
0.0175
ASP 106
0.0222
ILE 107
0.0096
ALA 108
0.0076
THR 109
0.0095
GLU 110
0.0130
ARG 111
0.0101
ALA 112
0.0078
THR 113
0.0089
ARG 114
0.0058
HIS 115
0.0058
ARG 116
0.0019
TYR 117
0.0019
ASN 118
0.0023
ALA 119
0.0038
VAL 120
0.0112
THR 121
0.0075
GLY 122
0.0037
GLU 123
0.0041
TRP 124
0.0035
LEU 125
0.0118
ASP 126
0.0122
ASP 127
0.0134
GLU 128
0.0103
VAL 129
0.0069
LEU 130
0.0082
ILE 131
0.0106
LYS 132
0.0087
MET 133
0.0071
ALA 134
0.0123
SER 135
0.0157
GLN 136
0.0122
PRO 137
0.0108
PHE 138
0.0098
GLY 139
0.0093
ARG 140
0.0231
GLY 141
0.0101
ALA 142
0.0082
MET 143
0.0020
ARG 144
0.0030
GLU 145
0.0072
CYS 146
0.0039
PHE 147
0.0055
ARG 148
0.0055
THR 149
0.0096
LYS 150
0.0100
LYS 151
0.0096
LEU 152
0.0059
SER 153
0.0024
ASN 154
0.0063
PHE 155
0.0198
LEU 156
0.0198
HIS 157
0.0235
ALA 158
0.0198
GLN 159
0.0165
GLN 160
0.0255
TRP 161
0.0083
LYS 162
0.0071
GLY 163
0.0046
ALA 164
0.0070
SER 165
0.0080
ASN 166
0.0104
TYR 167
0.0089
VAL 168
0.0070
ALA 169
0.0060
LYS 170
0.0046
ARG 171
0.0041
TYR 172
0.0043
ILE 173
0.0071
GLU 174
0.0052
PRO 175
0.0113
VAL 176
0.0066
ASP 177
0.0064
ARG 178
0.0070
ASP 179
0.0112
VAL 180
0.0108
TYR 181
0.0063
PHE 182
0.0056
GLU 183
0.0083
ASP 184
0.0061
VAL 185
0.0015
ARG 186
0.0032
LEU 187
0.0022
GLN 188
0.0048
MET 189
0.0042
GLU 190
0.0033
ALA 191
0.0059
LYS 192
0.0076
LEU 193
0.0053
TRP 194
0.0061
GLY 195
0.0092
GLU 196
0.0083
GLU 197
0.0070
TYR 198
0.0080
ASN 199
0.0074
ARG 200
0.0029
HIS 201
0.0068
LYS 202
0.0042
PRO 203
0.0085
PRO 204
0.0110
LYS 205
0.0139
GLN 206
0.0121
VAL 207
0.0121
ASP 208
0.0122
ILE 209
0.0099
MET 210
0.0098
GLN 211
0.0100
MET 212
0.0033
CYS 213
0.0023
ILE 214
0.0029
ILE 215
0.0076
GLU 216
0.0071
LEU 217
0.0076
LYS 218
0.0103
ASP 219
0.0104
ARG 220
0.0090
PRO 221
0.0349
GLY 222
0.0326
LYS 223
0.0151
PRO 224
0.0076
LEU 225
0.0079
PHE 226
0.0075
HIS 227
0.0033
LEU 228
0.0051
GLU 229
0.0075
HIS 230
0.0110
TYR 231
0.0096
ILE 232
0.0096
GLU 233
0.0100
GLY 234
0.0119
LYS 235
0.0120
TYR 236
0.0127
ILE 237
0.0135
LYS 238
0.0130
TYR 239
0.0115
ASN 240
0.0090
SER 241
0.0066
ASN 242
0.0023
SER 243
0.0046
GLY 244
0.0063
PHE 245
0.0085
VAL 246
0.0142
ARG 247
0.0181
ASP 248
0.0406
ASP 249
0.0361
ASN 250
0.0320
ILE 251
0.0159
ARG 252
0.0144
LEU 253
0.0153
THR 254
0.0085
PRO 255
0.0069
GLN 256
0.0042
ALA 257
0.0031
PHE 258
0.0029
SER 259
0.0037
HIS 260
0.0056
PHE 261
0.0066
THR 262
0.0061
PHE 263
0.0085
GLU 264
0.0072
ARG 265
0.0097
SER 266
0.0104
GLY 267
0.0085
HIS 268
0.0067
GLN 269
0.0087
LEU 270
0.0060
ILE 271
0.0053
VAL 272
0.0017
VAL 273
0.0036
ASP 274
0.0062
ILE 275
0.0102
GLN 276
0.0122
GLY 277
0.0143
VAL 278
0.0132
GLY 279
0.0124
ASP 280
0.0123
LEU 281
0.0107
TYR 282
0.0117
THR 283
0.0118
ASP 284
0.0091
PRO 285
0.0063
GLN 286
0.0018
ILE 287
0.0015
HIS 288
0.0050
THR 289
0.0068
GLU 290
0.0125
THR 291
0.0117
GLY 292
0.0131
THR 293
0.0200
ASP 294
0.0151
PHE 295
0.0100
GLY 296
0.0186
ASP 297
0.0212
GLY 298
0.0165
ASN 299
0.0066
LEU 300
0.0094
GLY 301
0.0107
VAL 302
0.0154
ARG 303
0.0100
GLY 304
0.0039
MET 305
0.0050
ALA 306
0.0028
LEU 307
0.0048
PHE 308
0.0043
PHE 309
0.0071
TYR 310
0.0070
SER 311
0.0092
HIS 312
0.0085
ALA 313
0.0079
CYS 314
0.0114
ASN 315
0.0074
ARG 316
0.0062
ILE 317
0.0061
CYS 318
0.0102
GLU 319
0.0119
SER 320
0.0139
MET 321
0.0118
GLY 322
0.0126
LEU 323
0.0092
ALA 324
0.0070
PRO 325
0.0093
PHE 326
0.0083
ASP 327
0.0077
LEU 328
0.0081
SER 329
0.0067
PRO 330
0.0147
ARG 331
0.0102
GLU 332
0.0154
ARG 333
0.0202
ASP 334
0.0258
ALA 335
0.0229
VAL 336
0.0272
ASN 337
0.0239
GLN 338
0.0207
ASN 339
0.0178
THR 340
0.0522
LYS 341
0.0418
LEU 342
0.0227
LEU 343
0.0158
GLN 344
0.0129
SER 345
0.0273
ALA 346
0.0225
LYS 347
0.0193
ILE 349
0.0270
LEU 350
0.0133
ARG 351
0.0136
GLY 352
0.0321
THR 353
0.0250
GLU 354
0.0172
GLU 355
0.0118
LYS 356
0.0133
CYS 357
0.0126
HIS 495
0.0229
LEU 496
0.0176
PRO 497
0.0080
ARG 498
0.0034
ALA 499
0.0028
SER 500
0.0051
ALA 501
0.0104
VAL 502
0.0097
ALA 503
0.0172
LEU 504
0.0132
GLU 505
0.0112
VAL 506
0.0148
GLN 507
0.0205
ARG 508
0.0186
LEU 509
0.0147
ASN 510
0.0141
ALA 511
0.0248
LEU 512
0.0377
ASP 513
0.0309
LEU 514
0.0185
GLU 515
0.0242
LYS 517
0.0173
ILE 518
0.0158
GLY 519
0.0193
LYS 520
0.0119
SER 521
0.0014
ILE 522
0.0098
LEU 523
0.0090
GLY 524
0.0059
LYS 525
0.0084
VAL 526
0.0089
HIS 527
0.0052
LEU 528
0.0035
ALA 529
0.0080
MET 530
0.0041
VAL 531
0.0061
ARG 532
0.0157
TYR 533
0.0200
HIS 534
0.0181
GLU 535
0.0186
GLY 536
0.0326
GLY 537
0.0375
ARG 538
0.0341
PHE 539
0.0323
CYS 540
0.0391
GLU 541
0.1046
LYS 542
0.0306
GLU 544
0.0480
GLU 545
0.0372
TRP 546
0.0089
ASP 547
0.0264
GLN 548
0.0185
GLU 549
0.0231
SER 550
0.0165
ALA 551
0.0151
VAL 552
0.0196
PHE 553
0.0136
HIS 554
0.0086
LEU 555
0.0132
GLU 556
0.0174
HIS 557
0.0117
ALA 558
0.0072
ALA 559
0.0110
ASN 560
0.0110
LEU 561
0.0077
GLY 562
0.0095
GLU 563
0.0105
SER 81
0.0265
GLU 82
0.0107
GLU 83
0.0125
GLU 84
0.0170
ILE 85
0.0088
ARG 86
0.0159
GLU 87
0.0097
ALA 88
0.0087
PHE 89
0.0096
ARG 90
0.0047
VAL 91
0.0043
PHE 92
0.0061
ASP 93
0.0029
LYS 94
0.0046
ASP 95
0.0092
GLY 96
0.0096
ASN 97
0.0109
GLY 98
0.0098
TYR 99
0.0103
ILE 100
0.0080
SER 101
0.0090
ALA 102
0.0112
ALA 103
0.0084
GLU 104
0.0091
LEU 105
0.0118
ARG 106
0.0120
HIS 107
0.0117
VAL 108
0.0219
MET 109
0.0209
THR 110
0.0210
ASN 111
0.0354
LEU 112
0.0322
GLY 113
0.0337
GLU 114
0.0301
LYS 115
0.0320
LEU 116
0.0336
THR 117
0.0277
ASP 118
0.0268
GLU 119
0.0282
GLU 120
0.0237
VAL 121
0.0245
ASP 122
0.0247
GLU 123
0.0187
MET 124
0.0177
ILE 125
0.0145
ARG 126
0.0221
GLU 127
0.0137
ALA 128
0.0096
ASP 129
0.0101
ILE 130
0.0045
ASP 131
0.0126
GLY 132
0.0271
ASP 133
0.0273
GLY 134
0.0238
GLN 135
0.0133
VAL 136
0.0139
ASN 137
0.0143
TYR 138
0.0164
GLU 139
0.0173
GLU 140
0.0184
PHE 141
0.0174
VAL 142
0.0149
GLN 143
0.0166
MET 144
0.0153
MET 145
0.0153
THR 146
0.0134
ALA 147
0.0142
LYS 148
0.0208
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.