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 = 0.1495
ASN 77
0.0241
SER 78
0.0251
PHE 79
0.0224
HIS 80
0.0237
PHE 81
0.0208
LYS 82
0.0209
GLU 83
0.0225
ALA 84
0.0193
TRP 85
0.0154
LYS 86
0.0177
HIS 87
0.0183
ALA 88
0.0143
ILE 89
0.0132
GLN 90
0.0152
LYS 91
0.0137
ALA 92
0.0105
LYS 93
0.0118
HIS 94
0.0120
MET 95
0.0089
PRO 96
0.0072
ASP 97
0.0072
PRO 98
0.0094
TRP 99
0.0082
ALA 100
0.0076
GLU 101
0.0098
PHE 102
0.0100
HIS 103
0.0089
LEU 104
0.0085
GLU 105
0.0080
ASP 106
0.0090
ILE 107
0.0110
ALA 108
0.0120
THR 109
0.0113
GLU 110
0.0136
ARG 111
0.0146
ALA 112
0.0134
THR 113
0.0138
ARG 114
0.0118
HIS 115
0.0129
ARG 116
0.0117
TYR 117
0.0133
ASN 118
0.0162
ALA 119
0.0147
VAL 120
0.0185
THR 121
0.0202
GLY 122
0.0177
GLU 123
0.0183
TRP 124
0.0164
LEU 125
0.0179
ASP 126
0.0162
ASP 127
0.0156
GLU 128
0.0140
VAL 129
0.0107
LEU 130
0.0097
ILE 131
0.0094
LYS 132
0.0090
MET 133
0.0096
ALA 134
0.0129
SER 135
0.0173
GLN 136
0.0191
PRO 137
0.0179
PHE 138
0.0179
GLY 139
0.0197
ARG 140
0.0236
GLY 141
0.0259
ALA 142
0.0297
MET 143
0.0199
ARG 144
0.0159
GLU 145
0.0168
CYS 146
0.0129
PHE 147
0.0114
ARG 148
0.0091
THR 149
0.0074
LYS 150
0.0072
LYS 151
0.0075
LEU 152
0.0087
SER 153
0.0082
ASN 154
0.0079
PHE 155
0.0099
LEU 156
0.0088
HIS 157
0.0094
ALA 158
0.0094
GLN 159
0.0087
GLN 160
0.0104
TRP 161
0.0082
LYS 162
0.0080
GLY 163
0.0085
ALA 164
0.0079
SER 165
0.0080
ASN 166
0.0075
TYR 167
0.0078
VAL 168
0.0079
ALA 169
0.0072
LYS 170
0.0082
ARG 171
0.0120
TYR 172
0.0148
ILE 173
0.0236
GLU 174
0.0267
PRO 175
0.0247
VAL 176
0.0164
ASP 177
0.0155
ARG 178
0.0148
ASP 179
0.0112
VAL 180
0.0084
TYR 181
0.0080
PHE 182
0.0095
GLU 183
0.0080
ASP 184
0.0072
VAL 185
0.0087
ARG 186
0.0101
LEU 187
0.0089
GLN 188
0.0093
MET 189
0.0108
GLU 190
0.0104
ALA 191
0.0101
LYS 192
0.0107
LEU 193
0.0111
TRP 194
0.0080
GLY 195
0.0088
GLU 196
0.0090
GLU 197
0.0068
TYR 198
0.0066
ASN 199
0.0070
ARG 200
0.0063
HIS 201
0.0051
LYS 202
0.0059
PRO 203
0.0059
PRO 204
0.0068
LYS 205
0.0080
GLN 206
0.0075
VAL 207
0.0085
ASP 208
0.0093
ILE 209
0.0104
MET 210
0.0106
GLN 211
0.0107
MET 212
0.0095
CYS 213
0.0093
ILE 214
0.0089
ILE 215
0.0107
GLU 216
0.0140
LEU 217
0.0158
LYS 218
0.0205
ASP 219
0.0223
ARG 220
0.0216
PRO 221
0.0263
GLY 222
0.0246
LYS 223
0.0212
PRO 224
0.0168
LEU 225
0.0128
PHE 226
0.0098
HIS 227
0.0064
LEU 228
0.0069
GLU 229
0.0085
HIS 230
0.0088
TYR 231
0.0089
ILE 232
0.0100
GLU 233
0.0089
GLY 234
0.0076
LYS 235
0.0077
TYR 236
0.0117
ILE 237
0.0110
LYS 238
0.0104
TYR 239
0.0098
ASN 240
0.0090
SER 241
0.0091
ASN 242
0.0083
SER 243
0.0084
GLY 244
0.0091
PHE 245
0.0097
VAL 246
0.0105
ARG 247
0.0123
ASP 248
0.0152
ASP 249
0.0176
ASN 250
0.0178
ILE 251
0.0143
ARG 252
0.0123
LEU 253
0.0098
THR 254
0.0075
PRO 255
0.0078
GLN 256
0.0070
ALA 257
0.0068
PHE 258
0.0065
SER 259
0.0057
HIS 260
0.0055
PHE 261
0.0045
THR 262
0.0042
PHE 263
0.0043
GLU 264
0.0034
ARG 265
0.0025
SER 266
0.0035
GLY 267
0.0022
HIS 268
0.0041
GLN 269
0.0025
LEU 270
0.0038
ILE 271
0.0048
VAL 272
0.0063
VAL 273
0.0070
ASP 274
0.0082
ILE 275
0.0081
GLN 276
0.0092
GLY 277
0.0098
VAL 278
0.0090
GLY 279
0.0091
ASP 280
0.0093
LEU 281
0.0092
TYR 282
0.0093
THR 283
0.0101
ASP 284
0.0084
PRO 285
0.0086
GLN 286
0.0079
ILE 287
0.0068
HIS 288
0.0050
THR 289
0.0044
GLU 290
0.0020
THR 291
0.0040
GLY 292
0.0051
THR 293
0.0072
ASP 294
0.0079
PHE 295
0.0082
GLY 296
0.0101
ASP 297
0.0083
GLY 298
0.0070
ASN 299
0.0061
LEU 300
0.0042
GLY 301
0.0028
VAL 302
0.0022
ARG 303
0.0035
GLY 304
0.0049
MET 305
0.0049
ALA 306
0.0059
LEU 307
0.0073
PHE 308
0.0076
PHE 309
0.0077
TYR 310
0.0098
SER 311
0.0107
HIS 312
0.0094
ALA 313
0.0115
CYS 314
0.0088
ASN 315
0.0100
ARG 316
0.0095
ILE 317
0.0071
CYS 318
0.0058
GLU 319
0.0065
SER 320
0.0056
MET 321
0.0034
GLY 322
0.0035
LEU 323
0.0053
ALA 324
0.0063
PRO 325
0.0076
PHE 326
0.0083
ASP 327
0.0099
LEU 328
0.0115
SER 329
0.0150
PRO 330
0.0179
ARG 331
0.0186
GLU 332
0.0157
ARG 333
0.0166
ASP 334
0.0194
ALA 335
0.0183
VAL 336
0.0168
ASN 337
0.0190
GLN 338
0.0211
ASN 339
0.0198
THR 340
0.0192
LYS 341
0.0219
LEU 342
0.0206
LEU 343
0.0165
GLN 344
0.0192
SER 345
0.0218
ALA 346
0.0185
LYS 347
0.0172
ILE 349
0.0109
LEU 350
0.0084
ARG 351
0.0085
GLY 352
0.0060
THR 353
0.0051
GLU 354
0.0041
GLU 355
0.0025
LYS 356
0.0017
CYS 357
0.0017
HIS 495
0.0032
LEU 496
0.0005
PRO 497
0.0023
ARG 498
0.0066
ALA 499
0.0064
SER 500
0.0065
ALA 501
0.0060
VAL 502
0.0059
ALA 503
0.0060
LEU 504
0.0073
GLU 505
0.0074
VAL 506
0.0105
GLN 507
0.0167
ARG 508
0.0219
LEU 509
0.0210
ASN 510
0.0477
ALA 511
0.0551
LEU 512
0.0758
ASP 513
0.1123
LEU 514
0.1495
GLU 515
0.1456
LYS 517
0.0314
ILE 518
0.0184
GLY 519
0.0069
LYS 520
0.0119
SER 521
0.0080
ILE 522
0.0082
LEU 523
0.0056
GLY 524
0.0053
LYS 525
0.0044
VAL 526
0.0050
HIS 527
0.0065
LEU 528
0.0057
ALA 529
0.0050
MET 530
0.0077
VAL 531
0.0092
ARG 532
0.0080
TYR 533
0.0085
HIS 534
0.0120
GLU 535
0.0136
GLY 536
0.0114
GLY 537
0.0144
ARG 538
0.0122
PHE 539
0.0157
CYS 540
0.0196
GLU 541
0.0260
LYS 542
0.0325
GLU 544
0.0277
GLU 545
0.0262
TRP 546
0.0214
ASP 547
0.0191
GLN 548
0.0191
GLU 549
0.0186
SER 550
0.0149
ALA 551
0.0133
VAL 552
0.0145
PHE 553
0.0126
HIS 554
0.0104
LEU 555
0.0101
GLU 556
0.0106
HIS 557
0.0092
ALA 558
0.0071
ALA 559
0.0083
ASN 560
0.0092
LEU 561
0.0071
GLY 562
0.0098
GLU 563
0.0067
SER 81
0.0115
GLU 82
0.0115
GLU 83
0.0097
GLU 84
0.0101
ILE 85
0.0103
ARG 86
0.0099
GLU 87
0.0081
ALA 88
0.0082
PHE 89
0.0082
ARG 90
0.0065
VAL 91
0.0072
PHE 92
0.0072
ASP 93
0.0079
LYS 94
0.0086
ASP 95
0.0099
GLY 96
0.0102
ASN 97
0.0108
GLY 98
0.0091
TYR 99
0.0083
ILE 100
0.0066
SER 101
0.0068
ALA 102
0.0058
ALA 103
0.0073
GLU 104
0.0071
LEU 105
0.0071
ARG 106
0.0092
HIS 107
0.0082
VAL 108
0.0079
MET 109
0.0113
THR 110
0.0134
ASN 111
0.0107
LEU 112
0.0116
GLY 113
0.0155
GLU 114
0.0173
LYS 115
0.0202
LEU 116
0.0185
THR 117
0.0166
ASP 118
0.0138
GLU 119
0.0170
GLU 120
0.0165
VAL 121
0.0121
ASP 122
0.0105
GLU 123
0.0148
MET 124
0.0137
ILE 125
0.0100
ARG 126
0.0118
GLU 127
0.0151
ALA 128
0.0138
ASP 129
0.0110
ILE 130
0.0141
ASP 131
0.0130
GLY 132
0.0089
ASP 133
0.0081
GLY 134
0.0064
GLN 135
0.0071
VAL 136
0.0086
ASN 137
0.0107
TYR 138
0.0123
GLU 139
0.0156
GLU 140
0.0141
PHE 141
0.0128
VAL 142
0.0166
GLN 143
0.0191
MET 144
0.0180
MET 145
0.0186
THR 146
0.0226
ALA 147
0.0269
LYS 148
0.0337
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.