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 = 0.1780
THR 109
0.0155
GLU 110
0.0137
ARG 111
0.0107
ALA 112
0.0074
THR 113
0.0112
ARG 114
0.0126
HIS 115
0.0139
ARG 116
0.0127
TYR 117
0.0091
ASN 118
0.0093
ALA 119
0.0084
VAL 120
0.0341
THR 121
0.0471
GLY 122
0.0329
GLU 123
0.0233
TRP 124
0.0183
LEU 125
0.0150
ASP 126
0.0163
ASP 127
0.0153
GLU 128
0.0139
VAL 129
0.0157
LEU 130
0.0132
ILE 131
0.0106
LYS 132
0.0082
MET 133
0.0169
ALA 134
0.0344
SER 135
0.1780
GLN 136
0.0337
PRO 137
0.0094
PHE 138
0.0135
GLY 139
0.0385
ARG 140
0.0287
GLY 141
0.0674
ALA 142
0.0929
MET 143
0.0193
ARG 144
0.0186
GLU 145
0.0190
CYS 146
0.0107
PHE 147
0.0079
ARG 148
0.0118
THR 149
0.0024
LYS 150
0.0063
LYS 151
0.0088
LEU 152
0.0093
SER 153
0.0068
ASN 154
0.0088
PHE 155
0.0099
LEU 156
0.0095
HIS 157
0.0124
ALA 158
0.0150
GLN 159
0.0062
GLN 160
0.0138
TRP 161
0.0125
LYS 162
0.0051
GLY 163
0.0079
ALA 164
0.0120
SER 165
0.0098
ASN 166
0.0138
TYR 167
0.0097
VAL 168
0.0097
ALA 169
0.0090
LYS 170
0.0085
ARG 171
0.0093
TYR 172
0.0098
ILE 173
0.0137
GLU 174
0.0237
PRO 175
0.0318
VAL 176
0.0058
ASP 177
0.0209
ARG 178
0.0139
ARG 178
0.0138
ASP 179
0.0181
VAL 180
0.0138
TYR 181
0.0069
PHE 182
0.0108
GLU 183
0.0139
ASP 184
0.0123
VAL 185
0.0090
ARG 186
0.0115
LEU 187
0.0117
GLN 188
0.0088
MET 189
0.0052
GLU 190
0.0063
ALA 191
0.0074
LYS 192
0.0062
LEU 193
0.0081
TRP 194
0.0082
GLY 195
0.0106
GLU 196
0.0103
GLU 197
0.0110
TYR 198
0.0096
ASN 199
0.0123
ARG 200
0.0141
HIS 201
0.0121
LYS 202
0.0161
PRO 203
0.0122
PRO 204
0.0120
LYS 205
0.0115
GLN 206
0.0115
VAL 207
0.0055
ASP 208
0.0067
ILE 209
0.0058
MET 210
0.0082
GLN 211
0.0060
MET 212
0.0051
CYS 213
0.0068
ILE 214
0.0087
ILE 215
0.0076
GLU 216
0.0087
LEU 217
0.0025
LYS 218
0.0064
ASP 219
0.0150
ARG 220
0.0155
PRO 221
0.0456
GLY 222
0.0341
LYS 223
0.0087
PRO 224
0.0066
LEU 225
0.0044
PHE 226
0.0007
HIS 227
0.0023
LEU 228
0.0035
GLU 229
0.0106
HIS 230
0.0185
TYR 231
0.0327
ILE 232
0.0323
GLU 233
0.0299
GLY 234
0.0213
LYS 235
0.0171
TYR 236
0.0119
ILE 237
0.0133
LYS 238
0.0165
TYR 239
0.0120
ASN 240
0.0155
SER 241
0.0212
ASN 242
0.0181
SER 243
0.0158
GLY 244
0.0144
PHE 245
0.0193
VAL 246
0.0135
ARG 247
0.0113
ASP 248
0.0211
ASP 249
0.0182
ASN 250
0.0255
ILE 251
0.0162
ARG 252
0.0152
LEU 253
0.0116
THR 254
0.0115
PRO 255
0.0100
GLN 256
0.0073
ALA 257
0.0051
PHE 258
0.0049
SER 259
0.0063
HIS 260
0.0053
PHE 261
0.0089
THR 262
0.0095
PHE 263
0.0100
GLU 264
0.0069
ARG 265
0.0102
SER 266
0.0154
GLY 267
0.0115
HIS 268
0.0124
GLN 269
0.0157
LEU 270
0.0170
ILE 271
0.0129
VAL 272
0.0125
VAL 273
0.0166
ASP 274
0.0172
ILE 275
0.0125
GLN 276
0.0121
GLY 277
0.0153
VAL 278
0.0168
GLY 279
0.0147
ASP 280
0.0106
LEU 281
0.0088
TYR 282
0.0072
THR 283
0.0028
ASP 284
0.0060
PRO 285
0.0100
GLN 286
0.0154
ILE 287
0.0184
HIS 288
0.0139
THR 289
0.0152
GLU 290
0.0115
THR 291
0.0276
GLY 292
0.0135
THR 293
0.0259
ASP 294
0.0309
PHE 295
0.0212
GLY 296
0.0170
ASP 297
0.0101
GLY 298
0.0158
ASN 299
0.0086
LEU 300
0.0045
GLY 301
0.0018
VAL 302
0.0017
ARG 303
0.0073
GLY 304
0.0078
MET 305
0.0053
ALA 306
0.0054
LEU 307
0.0065
PHE 308
0.0066
PHE 309
0.0027
TYR 310
0.0039
SER 311
0.0039
HIS 312
0.0041
ALA 313
0.0034
CYS 314
0.0060
ASN 315
0.0086
ARG 316
0.0097
ILE 317
0.0091
CYS 318
0.0070
GLU 319
0.0057
SER 320
0.0046
MET 321
0.0053
GLY 322
0.0073
LEU 323
0.0028
ALA 324
0.0031
PRO 325
0.0030
PHE 326
0.0022
ASP 327
0.0042
LEU 328
0.0061
SER 329
0.0107
PRO 330
0.0106
ARG 331
0.0105
GLU 332
0.0093
ARG 333
0.0087
ASP 334
0.0101
ALA 335
0.0108
VAL 336
0.0066
ASN 337
0.0101
GLN 338
0.0123
ASN 339
0.0321
GLN 344
0.0162
SER 345
0.0448
ALA 346
0.0310
LYS 347
0.0300
ILE 349
0.0216
LEU 350
0.0074
ARG 351
0.0145
GLY 352
0.0261
THR 353
0.0251
GLU 354
0.0085
GLU 355
0.0068
LYS 356
0.0101
CYS 357
0.0107
GLY 358
0.0208
LEU 496
0.0224
PRO 497
0.0124
ARG 498
0.0042
ALA 499
0.0057
SER 500
0.0063
ALA 501
0.0063
VAL 502
0.0085
ALA 503
0.0225
LEU 504
0.0209
GLU 505
0.0127
VAL 506
0.0199
GLN 507
0.0244
ARG 508
0.0046
LEU 509
0.0058
ASN 510
0.0194
ALA 511
0.0239
LEU 512
0.0144
ASP 513
0.0187
LEU 514
0.0095
GLU 515
0.0038
LYS 516
0.0092
LYS 517
0.0124
ILE 518
0.0110
GLY 519
0.0144
LYS 520
0.0069
SER 521
0.0091
ILE 522
0.0060
LEU 523
0.0065
GLY 524
0.0089
LYS 525
0.0082
VAL 526
0.0042
HIS 527
0.0043
LEU 528
0.0072
ALA 529
0.0092
MET 530
0.0066
VAL 531
0.0043
ARG 532
0.0053
TYR 533
0.0098
HIS 534
0.0132
GLU 535
0.0183
GLY 536
0.0202
GLY 537
0.0149
ARG 538
0.0072
PHE 539
0.0136
CYS 540
0.0257
GLU 541
0.0189
LYS 542
0.0381
GLY 543
0.0696
GLU 544
0.0144
GLU 545
0.0360
TRP 546
0.0150
ASP 547
0.0147
GLN 548
0.0224
GLU 549
0.0123
SER 550
0.0099
ALA 551
0.0098
VAL 552
0.0062
PHE 553
0.0059
HIS 554
0.0024
LEU 555
0.0071
GLU 556
0.0140
HIS 557
0.0086
ALA 558
0.0111
ALA 559
0.0162
ASN 560
0.0126
LEU 561
0.0126
GLY 562
0.0141
GLU 563
0.0161
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.