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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 = 0.1101
THR 109
0.0536
GLU 110
0.0295
ARG 111
0.0302
ALA 112
0.0137
THR 113
0.0172
ARG 114
0.0131
HIS 115
0.0130
ARG 116
0.0118
TYR 117
0.0112
ASN 118
0.0157
ALA 119
0.0235
VAL 120
0.0359
THR 121
0.0425
GLY 122
0.0439
GLU 123
0.0363
TRP 124
0.0278
LEU 125
0.0287
ASP 126
0.0296
ASP 127
0.0286
GLU 128
0.0297
VAL 129
0.0242
LEU 130
0.0286
ILE 131
0.0199
LYS 132
0.0258
MET 133
0.0104
ALA 134
0.0159
SER 135
0.0433
GLN 136
0.0267
PRO 137
0.0045
PHE 138
0.0159
GLY 139
0.0204
ARG 140
0.0214
GLY 141
0.0245
ALA 142
0.0286
MET 143
0.0206
ARG 144
0.0151
GLU 145
0.0108
CYS 146
0.0103
PHE 147
0.0039
ARG 148
0.0033
THR 149
0.0146
LYS 150
0.0154
LYS 151
0.0118
LEU 152
0.0089
SER 153
0.0034
ASN 154
0.0065
PHE 155
0.0086
LEU 156
0.0164
HIS 157
0.0245
ALA 158
0.0846
GLN 159
0.0263
GLN 160
0.0141
TRP 161
0.0265
LYS 162
0.0514
GLY 163
0.0444
ALA 164
0.0233
SER 165
0.0194
ASN 166
0.0162
TYR 167
0.0076
VAL 168
0.0056
ALA 169
0.0046
LYS 170
0.0037
ARG 171
0.0071
TYR 172
0.0088
ILE 173
0.0206
GLU 174
0.0249
PRO 175
0.0205
VAL 176
0.0170
ASP 177
0.0169
ARG 178
0.0030
ASP 179
0.0076
VAL 180
0.0064
TYR 181
0.0012
PHE 182
0.0019
GLU 183
0.0065
ASP 184
0.0044
VAL 185
0.0077
ARG 186
0.0125
LEU 187
0.0119
GLN 188
0.0126
MET 189
0.0148
GLU 190
0.0161
ALA 191
0.0151
LYS 192
0.0144
LEU 193
0.0147
TRP 194
0.0105
GLY 195
0.0084
GLU 196
0.0073
GLU 197
0.0082
TYR 198
0.0065
ASN 199
0.0106
ARG 200
0.0156
HIS 201
0.0189
LYS 202
0.0235
PRO 203
0.0177
PRO 204
0.0197
LYS 205
0.0126
GLN 206
0.0111
VAL 207
0.0080
ASP 208
0.0106
ILE 209
0.0135
MET 210
0.0132
GLN 211
0.0106
MET 212
0.0074
CYS 213
0.0033
ILE 214
0.0038
ILE 215
0.0072
GLU 216
0.0108
LEU 217
0.0118
LYS 218
0.0208
ASP 219
0.0283
ARG 220
0.0461
PRO 221
0.1101
GLY 222
0.1059
LYS 223
0.0475
PRO 224
0.0341
LEU 225
0.0084
PHE 226
0.0041
HIS 227
0.0030
LEU 228
0.0034
GLU 229
0.0077
HIS 230
0.0114
TYR 231
0.0085
ILE 232
0.0129
GLU 233
0.0163
GLY 234
0.0246
LYS 235
0.0422
TYR 236
0.0325
ILE 237
0.0167
LYS 238
0.0095
TYR 239
0.0020
ASN 240
0.0067
SER 241
0.0092
ASN 242
0.0065
SER 243
0.0083
GLY 244
0.0083
PHE 245
0.0192
VAL 246
0.0166
ARG 247
0.0244
ASP 248
0.0370
ASP 249
0.0621
ASN 250
0.0570
ILE 251
0.0250
ARG 252
0.0094
LEU 253
0.0043
THR 254
0.0058
PRO 255
0.0034
GLN 256
0.0032
ALA 257
0.0044
PHE 258
0.0041
SER 259
0.0032
HIS 260
0.0026
PHE 261
0.0038
THR 262
0.0029
PHE 263
0.0038
GLU 264
0.0020
ARG 265
0.0034
SER 266
0.0041
GLY 267
0.0041
HIS 268
0.0053
GLN 269
0.0060
LEU 270
0.0067
ILE 271
0.0057
VAL 272
0.0059
VAL 273
0.0050
ASP 274
0.0052
ILE 275
0.0079
GLN 276
0.0111
GLY 277
0.0171
VAL 278
0.0183
GLY 279
0.0159
ASP 280
0.0111
LEU 281
0.0120
TYR 282
0.0128
THR 283
0.0148
ASP 284
0.0152
PRO 285
0.0089
GLN 286
0.0061
ILE 287
0.0060
HIS 288
0.0057
THR 289
0.0103
GLU 290
0.0085
THR 291
0.0243
GLY 292
0.0196
THR 293
0.0394
ASP 294
0.0296
PHE 295
0.0115
GLY 296
0.0143
ASP 297
0.0248
GLY 298
0.0123
ASN 299
0.0096
LEU 300
0.0096
GLY 301
0.0069
VAL 302
0.0040
ARG 303
0.0038
GLY 304
0.0036
MET 305
0.0038
ALA 306
0.0034
LEU 307
0.0030
PHE 308
0.0020
PHE 309
0.0044
TYR 310
0.0054
SER 311
0.0041
HIS 312
0.0026
ALA 313
0.0062
CYS 314
0.0037
ASN 315
0.0060
ARG 316
0.0078
ILE 317
0.0093
CYS 318
0.0065
GLU 319
0.0097
SER 320
0.0138
MET 321
0.0112
GLY 322
0.0082
LEU 323
0.0022
ALA 324
0.0018
PRO 325
0.0035
PHE 326
0.0050
ASP 327
0.0077
LEU 328
0.0084
SER 329
0.0116
PRO 330
0.0124
ARG 331
0.0122
GLU 332
0.0117
ARG 333
0.0111
ASP 334
0.0105
ALA 335
0.0120
VAL 336
0.0109
ASN 337
0.0062
GLN 338
0.0117
ASN 339
0.0181
THR 340
0.0164
LYS 341
0.0325
LEU 342
0.0328
LEU 343
0.0204
GLN 344
0.0366
SER 345
0.0516
ALA 346
0.0308
LYS 347
0.0215
ILE 349
0.0207
LEU 350
0.0212
ARG 351
0.0321
GLY 352
0.0343
THR 353
0.0331
GLU 354
0.0256
GLU 355
0.0254
LYS 356
0.0175
CYS 357
0.0085
HIS 495
0.0081
LEU 496
0.0080
PRO 497
0.0032
ARG 498
0.0016
ALA 499
0.0027
SER 500
0.0036
ALA 501
0.0052
VAL 502
0.0046
ALA 503
0.0030
LEU 504
0.0035
GLU 505
0.0038
VAL 506
0.0010
GLN 507
0.0052
ARG 508
0.0066
LEU 509
0.0065
ASN 510
0.0109
ALA 511
0.0200
LEU 512
0.0134
ASP 513
0.0111
LEU 514
0.0077
GLU 515
0.0133
LYS 517
0.0084
ILE 518
0.0063
GLY 519
0.0050
LYS 520
0.0067
SER 521
0.0064
ILE 522
0.0071
LEU 523
0.0063
GLY 524
0.0058
LYS 525
0.0054
VAL 526
0.0065
HIS 527
0.0070
LEU 528
0.0057
ALA 529
0.0050
MET 530
0.0056
VAL 531
0.0067
ARG 532
0.0055
TYR 533
0.0046
HIS 534
0.0050
GLU 535
0.0069
GLY 536
0.0085
GLY 537
0.0091
ARG 538
0.0062
PHE 539
0.0073
CYS 540
0.0091
GLU 541
0.0126
LYS 542
0.0185
GLU 544
0.0053
GLU 545
0.0069
TRP 546
0.0063
ASP 547
0.0080
GLN 548
0.0094
GLU 549
0.0128
SER 550
0.0105
ALA 551
0.0084
VAL 552
0.0090
PHE 553
0.0101
HIS 554
0.0082
LEU 555
0.0071
GLU 556
0.0073
HIS 557
0.0074
ALA 558
0.0057
ALA 559
0.0042
ASN 560
0.0039
LEU 561
0.0038
GLY 562
0.0016
GLU 563
0.0025
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.