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 = 0.0779
THR 109
0.0249
GLU 110
0.0116
ARG 111
0.0155
ALA 112
0.0069
THR 113
0.0116
ARG 114
0.0076
HIS 115
0.0060
ARG 116
0.0063
TYR 117
0.0238
ASN 118
0.0302
ALA 119
0.0277
VAL 120
0.0602
THR 121
0.0676
GLY 122
0.0432
GLU 123
0.0380
TRP 124
0.0302
LEU 125
0.0162
ASP 126
0.0197
ASP 127
0.0224
GLU 128
0.0249
VAL 129
0.0195
LEU 130
0.0201
ILE 131
0.0109
LYS 132
0.0147
MET 133
0.0129
ALA 134
0.0110
SER 135
0.0127
GLN 136
0.0242
PRO 137
0.0120
PHE 138
0.0101
GLY 139
0.0162
ARG 140
0.0218
GLY 141
0.0342
ALA 142
0.0339
MET 143
0.0185
ARG 144
0.0062
GLU 145
0.0072
CYS 146
0.0038
PHE 147
0.0076
ARG 148
0.0121
THR 149
0.0101
LYS 150
0.0107
LYS 151
0.0151
LEU 152
0.0198
SER 153
0.0215
ASN 154
0.0159
PHE 155
0.0190
LEU 156
0.0236
HIS 157
0.0277
ALA 158
0.0203
GLN 159
0.0212
GLN 160
0.0206
TRP 161
0.0248
LYS 162
0.0296
GLY 163
0.0218
ALA 164
0.0200
SER 165
0.0139
ASN 166
0.0109
TYR 167
0.0078
VAL 168
0.0088
ALA 169
0.0074
LYS 170
0.0051
ARG 171
0.0078
TYR 172
0.0070
ILE 173
0.0050
GLU 174
0.0221
PRO 175
0.0323
VAL 176
0.0253
ASP 177
0.0174
ARG 178
0.0196
ARG 178
0.0197
ASP 179
0.0209
VAL 180
0.0147
TYR 181
0.0122
PHE 182
0.0130
GLU 183
0.0150
ASP 184
0.0108
VAL 185
0.0161
ARG 186
0.0179
LEU 187
0.0160
GLN 188
0.0170
MET 189
0.0198
GLU 190
0.0237
ALA 191
0.0190
LYS 192
0.0180
LEU 193
0.0159
TRP 194
0.0132
GLY 195
0.0103
GLU 196
0.0043
GLU 197
0.0057
TYR 198
0.0045
ASN 199
0.0122
ARG 200
0.0159
HIS 201
0.0186
LYS 202
0.0270
PRO 203
0.0208
PRO 204
0.0286
LYS 205
0.0173
GLN 206
0.0146
VAL 207
0.0088
ASP 208
0.0123
ILE 209
0.0161
MET 210
0.0163
GLN 211
0.0142
MET 212
0.0122
CYS 213
0.0091
ILE 214
0.0091
ILE 215
0.0062
GLU 216
0.0106
LEU 217
0.0155
LYS 218
0.0216
ASP 219
0.0279
ARG 220
0.0338
PRO 221
0.0779
GLY 222
0.0568
LYS 223
0.0333
PRO 224
0.0246
LEU 225
0.0139
PHE 226
0.0109
HIS 227
0.0060
LEU 228
0.0064
GLU 229
0.0088
HIS 230
0.0064
TYR 231
0.0099
ILE 232
0.0156
GLU 233
0.0234
GLY 234
0.0175
LYS 235
0.0202
TYR 236
0.0179
ILE 237
0.0111
LYS 238
0.0053
TYR 239
0.0029
ASN 240
0.0012
SER 241
0.0089
ASN 242
0.0087
SER 243
0.0137
GLY 244
0.0126
PHE 245
0.0135
VAL 246
0.0113
ARG 247
0.0143
ASP 248
0.0206
ASP 249
0.0194
ASN 250
0.0192
ILE 251
0.0072
ARG 252
0.0021
LEU 253
0.0112
THR 254
0.0091
PRO 255
0.0054
GLN 256
0.0042
ALA 257
0.0065
PHE 258
0.0067
SER 259
0.0055
HIS 260
0.0061
PHE 261
0.0069
THR 262
0.0072
PHE 263
0.0058
GLU 264
0.0078
ARG 265
0.0081
SER 266
0.0071
GLY 267
0.0080
HIS 268
0.0047
GLN 269
0.0089
LEU 270
0.0076
ILE 271
0.0056
VAL 272
0.0069
VAL 273
0.0027
ASP 274
0.0025
ILE 275
0.0061
GLN 276
0.0090
GLY 277
0.0141
VAL 278
0.0146
GLY 279
0.0131
ASP 280
0.0110
LEU 281
0.0145
TYR 282
0.0136
THR 283
0.0145
ASP 284
0.0126
PRO 285
0.0084
GLN 286
0.0051
ILE 287
0.0077
HIS 288
0.0081
THR 289
0.0155
GLU 290
0.0133
THR 291
0.0422
GLY 292
0.0370
THR 293
0.0606
ASP 294
0.0491
PHE 295
0.0209
GLY 296
0.0244
ASP 297
0.0425
GLY 298
0.0224
ASN 299
0.0197
LEU 300
0.0209
GLY 301
0.0154
VAL 302
0.0098
ARG 303
0.0093
GLY 304
0.0099
MET 305
0.0051
ALA 306
0.0083
LEU 307
0.0083
PHE 308
0.0058
PHE 309
0.0052
TYR 310
0.0054
SER 311
0.0059
HIS 312
0.0031
ALA 313
0.0058
CYS 314
0.0091
ASN 315
0.0201
ARG 316
0.0216
ILE 317
0.0124
CYS 318
0.0093
GLU 319
0.0117
SER 320
0.0089
MET 321
0.0040
GLY 322
0.0094
LEU 323
0.0096
ALA 324
0.0111
PRO 325
0.0097
PHE 326
0.0078
ASP 327
0.0079
LEU 328
0.0069
SER 329
0.0030
PRO 330
0.0028
ARG 331
0.0030
GLU 332
0.0010
ARG 333
0.0026
ASP 334
0.0034
ALA 335
0.0020
VAL 336
0.0032
ASN 337
0.0048
GLN 338
0.0041
ASN 339
0.0074
GLN 344
0.0361
SER 345
0.0210
ALA 346
0.0123
LYS 347
0.0110
ILE 349
0.0403
LEU 350
0.0334
ARG 351
0.0428
GLY 352
0.0324
THR 353
0.0328
GLU 354
0.0207
GLU 355
0.0174
LYS 356
0.0132
CYS 357
0.0128
GLY 358
0.0213
LEU 496
0.0114
PRO 497
0.0113
ARG 498
0.0085
ALA 499
0.0104
SER 500
0.0075
ALA 501
0.0086
VAL 502
0.0073
ALA 503
0.0078
LEU 504
0.0097
GLU 505
0.0075
VAL 506
0.0152
GLN 507
0.0280
ARG 508
0.0192
LEU 509
0.0118
ASN 510
0.0432
ALA 511
0.0560
LEU 512
0.0165
ASP 513
0.0146
LEU 514
0.0306
GLU 515
0.0182
LYS 516
0.0321
LYS 517
0.0136
ILE 518
0.0109
GLY 519
0.0117
LYS 520
0.0087
SER 521
0.0080
ILE 522
0.0048
LEU 523
0.0074
GLY 524
0.0090
LYS 525
0.0098
VAL 526
0.0093
HIS 527
0.0091
LEU 528
0.0093
ALA 529
0.0108
MET 530
0.0097
VAL 531
0.0098
ARG 532
0.0142
TYR 533
0.0082
HIS 534
0.0112
GLU 535
0.0178
GLY 536
0.0181
GLY 537
0.0131
ARG 538
0.0062
PHE 539
0.0044
CYS 540
0.0156
GLU 541
0.0155
LYS 542
0.0020
GLY 543
0.0213
GLU 544
0.0221
GLU 545
0.0245
TRP 546
0.0177
ASP 547
0.0127
GLN 548
0.0157
GLU 549
0.0092
SER 550
0.0046
ALA 551
0.0094
VAL 552
0.0083
PHE 553
0.0063
HIS 554
0.0077
LEU 555
0.0085
GLU 556
0.0076
HIS 557
0.0082
ALA 558
0.0083
ALA 559
0.0065
ASN 560
0.0032
LEU 561
0.0049
GLY 562
0.0064
GLU 563
0.0084
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.