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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 = 0.1361
THR 109
0.0085
GLU 110
0.0117
ARG 111
0.0121
ALA 112
0.0128
THR 113
0.0127
ARG 114
0.0095
HIS 115
0.0095
ARG 116
0.0104
TYR 117
0.0373
ASN 118
0.0581
ALA 119
0.0394
VAL 120
0.0964
THR 121
0.0795
GLY 122
0.0332
GLU 123
0.0713
TRP 124
0.0587
LEU 125
0.0315
ASP 126
0.0193
ASP 127
0.0111
GLU 128
0.0196
VAL 129
0.0167
LEU 130
0.0134
ILE 131
0.0088
LYS 132
0.0057
MET 133
0.0070
ALA 134
0.0117
SER 135
0.0268
GLN 136
0.0250
PRO 137
0.0197
PHE 138
0.0245
GLY 139
0.0247
ARG 140
0.0241
GLY 141
0.0579
ALA 142
0.0692
MET 143
0.0148
ARG 144
0.0147
GLU 145
0.0132
CYS 146
0.0166
PHE 147
0.0119
ARG 148
0.0096
THR 149
0.0110
LYS 150
0.0108
LYS 151
0.0170
LEU 152
0.0182
SER 153
0.0309
ASN 154
0.0289
PHE 155
0.0420
LEU 156
0.0302
HIS 157
0.0317
ALA 158
0.1361
GLN 159
0.0243
GLN 160
0.0343
TRP 161
0.0405
LYS 162
0.0653
GLY 163
0.0507
ALA 164
0.0313
SER 165
0.0241
ASN 166
0.0175
TYR 167
0.0102
VAL 168
0.0078
ALA 169
0.0061
LYS 170
0.0070
ARG 171
0.0120
TYR 172
0.0134
ILE 173
0.0199
GLU 174
0.0256
PRO 175
0.0367
VAL 176
0.0332
ASP 177
0.0236
ARG 178
0.0190
ASP 179
0.0160
VAL 180
0.0146
TYR 181
0.0094
PHE 182
0.0066
GLU 183
0.0067
ASP 184
0.0058
VAL 185
0.0006
ARG 186
0.0035
LEU 187
0.0020
GLN 188
0.0031
MET 189
0.0142
GLU 190
0.0157
ALA 191
0.0081
LYS 192
0.0070
LEU 193
0.0131
TRP 194
0.0121
GLY 195
0.0105
GLU 196
0.0087
GLU 197
0.0102
TYR 198
0.0105
ASN 199
0.0116
ARG 200
0.0112
HIS 201
0.0125
LYS 202
0.0129
PRO 203
0.0131
PRO 204
0.0117
LYS 205
0.0101
GLN 206
0.0112
VAL 207
0.0096
ASP 208
0.0078
ILE 209
0.0043
MET 210
0.0024
GLN 211
0.0053
MET 212
0.0020
CYS 213
0.0017
ILE 214
0.0040
ILE 215
0.0076
GLU 216
0.0075
LEU 217
0.0112
LYS 218
0.0149
ASP 219
0.0202
ARG 220
0.0175
PRO 221
0.0329
GLY 222
0.0254
LYS 223
0.0163
PRO 224
0.0084
LEU 225
0.0087
PHE 226
0.0074
HIS 227
0.0061
LEU 228
0.0048
GLU 229
0.0086
HIS 230
0.0090
TYR 231
0.0109
ILE 232
0.0054
GLU 233
0.0092
GLY 234
0.0046
LYS 235
0.0072
TYR 236
0.0072
ILE 237
0.0097
LYS 238
0.0102
TYR 239
0.0090
ASN 240
0.0089
SER 241
0.0077
ASN 242
0.0069
SER 243
0.0061
GLY 244
0.0065
PHE 245
0.0093
VAL 246
0.0093
ARG 247
0.0114
ASP 248
0.0101
ASP 249
0.0173
ASN 250
0.0189
ILE 251
0.0103
ARG 252
0.0083
LEU 253
0.0076
THR 254
0.0089
PRO 255
0.0073
GLN 256
0.0068
ALA 257
0.0067
PHE 258
0.0067
SER 259
0.0051
HIS 260
0.0045
PHE 261
0.0059
THR 262
0.0061
PHE 263
0.0039
GLU 264
0.0038
ARG 265
0.0029
SER 266
0.0047
GLY 267
0.0047
HIS 268
0.0058
GLN 269
0.0036
LEU 270
0.0023
ILE 271
0.0018
VAL 272
0.0012
VAL 273
0.0053
ASP 274
0.0057
ILE 275
0.0075
GLN 276
0.0076
GLY 277
0.0079
VAL 278
0.0062
GLY 279
0.0060
ASP 280
0.0078
LEU 281
0.0056
TYR 282
0.0059
THR 283
0.0041
ASP 284
0.0046
PRO 285
0.0031
GLN 286
0.0040
ILE 287
0.0031
HIS 288
0.0043
THR 289
0.0038
GLU 290
0.0039
THR 291
0.0065
GLY 292
0.0072
THR 293
0.0095
ASP 294
0.0065
PHE 295
0.0053
GLY 296
0.0086
ASP 297
0.0112
GLY 298
0.0070
ASN 299
0.0064
LEU 300
0.0074
GLY 301
0.0064
VAL 302
0.0067
ARG 303
0.0060
GLY 304
0.0063
MET 305
0.0049
ALA 306
0.0052
LEU 307
0.0042
PHE 308
0.0046
PHE 309
0.0040
TYR 310
0.0044
SER 311
0.0064
HIS 312
0.0056
ALA 313
0.0101
CYS 314
0.0085
ASN 315
0.0083
ARG 316
0.0072
ILE 317
0.0093
CYS 318
0.0096
GLU 319
0.0099
SER 320
0.0106
MET 321
0.0098
GLY 322
0.0078
LEU 323
0.0059
ALA 324
0.0054
PRO 325
0.0059
PHE 326
0.0041
ASP 327
0.0043
LEU 328
0.0063
SER 329
0.0093
PRO 330
0.0116
ARG 331
0.0110
GLU 332
0.0095
ARG 333
0.0130
ASP 334
0.0130
ALA 335
0.0151
VAL 336
0.0157
ASN 337
0.0173
GLN 338
0.0179
ASN 339
0.0183
THR 340
0.0183
LYS 341
0.0175
LEU 342
0.0171
LEU 343
0.0112
GLN 344
0.0089
SER 345
0.0126
ALA 346
0.0068
LYS 347
0.0016
ILE 349
0.0068
LEU 350
0.0102
ARG 351
0.0150
GLY 352
0.0178
THR 353
0.0148
GLU 354
0.0147
GLU 355
0.0130
LYS 356
0.0115
CYS 357
0.0072
HIS 495
0.0083
LEU 496
0.0092
PRO 497
0.0054
ARG 498
0.0060
ALA 499
0.0093
SER 500
0.0083
ALA 501
0.0114
VAL 502
0.0090
ALA 503
0.0200
LEU 504
0.0194
GLU 505
0.0153
VAL 506
0.0170
GLN 507
0.0259
ARG 508
0.0175
LEU 509
0.0139
ASN 510
0.0199
ALA 511
0.0182
LEU 512
0.0147
ASP 513
0.0326
LEU 514
0.0193
GLU 515
0.0377
LYS 517
0.0175
ILE 518
0.0192
GLY 519
0.0172
LYS 520
0.0139
SER 521
0.0083
ILE 522
0.0076
LEU 523
0.0076
GLY 524
0.0055
LYS 525
0.0074
VAL 526
0.0064
HIS 527
0.0061
LEU 528
0.0070
ALA 529
0.0076
MET 530
0.0064
VAL 531
0.0082
ARG 532
0.0091
TYR 533
0.0066
HIS 534
0.0062
GLU 535
0.0081
GLY 536
0.0080
GLY 537
0.0049
ARG 538
0.0039
PHE 539
0.0054
CYS 540
0.0071
GLU 541
0.0190
LYS 542
0.0291
GLU 544
0.0023
GLU 545
0.0039
TRP 546
0.0058
ASP 547
0.0069
GLN 548
0.0080
GLU 549
0.0094
SER 550
0.0081
ALA 551
0.0085
VAL 552
0.0072
PHE 553
0.0060
HIS 554
0.0055
LEU 555
0.0062
GLU 556
0.0045
HIS 557
0.0034
ALA 558
0.0054
ALA 559
0.0080
ASN 560
0.0099
LEU 561
0.0078
GLY 562
0.0116
GLU 563
0.0124
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.