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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 = 0.0996
THR 109
0.0176
GLU 110
0.0115
ARG 111
0.0075
ALA 112
0.0029
THR 113
0.0069
ARG 114
0.0118
HIS 115
0.0141
ARG 116
0.0195
TYR 117
0.0143
ASN 118
0.0214
ALA 119
0.0180
VAL 120
0.0475
THR 121
0.0233
GLY 122
0.0123
GLU 123
0.0206
TRP 124
0.0248
LEU 125
0.0371
ASP 126
0.0292
ASP 127
0.0236
GLU 128
0.0130
VAL 129
0.0051
LEU 130
0.0113
ILE 131
0.0113
LYS 132
0.0152
MET 133
0.0109
ALA 134
0.0226
SER 135
0.0916
GLN 136
0.0996
PRO 137
0.0176
PHE 138
0.0154
GLY 139
0.0286
ARG 140
0.0269
GLY 141
0.0245
ALA 142
0.0322
MET 143
0.0189
ARG 144
0.0084
GLU 145
0.0217
CYS 146
0.0181
PHE 147
0.0128
ARG 148
0.0052
THR 149
0.0120
LYS 150
0.0131
LYS 151
0.0152
LEU 152
0.0127
SER 153
0.0126
ASN 154
0.0235
PHE 155
0.0239
LEU 156
0.0294
HIS 157
0.0246
ALA 158
0.0216
GLN 159
0.0131
GLN 160
0.0112
TRP 161
0.0149
LYS 162
0.0215
GLY 163
0.0190
ALA 164
0.0142
SER 165
0.0135
ASN 166
0.0146
TYR 167
0.0136
VAL 168
0.0131
ALA 169
0.0190
LYS 170
0.0177
ARG 171
0.0205
TYR 172
0.0155
ILE 173
0.0394
GLU 174
0.0762
PRO 175
0.0689
VAL 176
0.0368
ASP 177
0.0126
ARG 178
0.0065
ARG 178
0.0065
ASP 179
0.0073
VAL 180
0.0100
TYR 181
0.0068
PHE 182
0.0039
GLU 183
0.0051
ASP 184
0.0078
VAL 185
0.0082
ARG 186
0.0059
LEU 187
0.0074
GLN 188
0.0095
MET 189
0.0099
GLU 190
0.0087
ALA 191
0.0074
LYS 192
0.0077
LEU 193
0.0062
TRP 194
0.0039
GLY 195
0.0047
GLU 196
0.0049
GLU 197
0.0033
TYR 198
0.0035
ASN 199
0.0064
ARG 200
0.0069
HIS 201
0.0094
LYS 202
0.0118
PRO 203
0.0083
PRO 204
0.0096
LYS 205
0.0048
GLN 206
0.0053
VAL 207
0.0050
ASP 208
0.0069
ILE 209
0.0086
MET 210
0.0106
GLN 211
0.0158
MET 212
0.0131
CYS 213
0.0133
ILE 214
0.0100
ILE 215
0.0100
GLU 216
0.0051
LEU 217
0.0043
LYS 218
0.0056
ASP 219
0.0090
ARG 220
0.0110
PRO 221
0.0272
GLY 222
0.0167
LYS 223
0.0063
PRO 224
0.0116
LEU 225
0.0126
PHE 226
0.0171
HIS 227
0.0133
LEU 228
0.0151
GLU 229
0.0147
HIS 230
0.0145
TYR 231
0.0109
ILE 232
0.0159
GLU 233
0.0217
GLY 234
0.0335
LYS 235
0.0373
TYR 236
0.0251
ILE 237
0.0145
LYS 238
0.0096
TYR 239
0.0045
ASN 240
0.0038
SER 241
0.0084
ASN 242
0.0063
SER 243
0.0048
GLY 244
0.0050
PHE 245
0.0070
VAL 246
0.0048
ARG 247
0.0116
ASP 248
0.0133
ASP 249
0.0168
ASN 250
0.0201
ILE 251
0.0101
ARG 252
0.0069
LEU 253
0.0030
THR 254
0.0028
PRO 255
0.0028
GLN 256
0.0031
ALA 257
0.0030
PHE 258
0.0035
SER 259
0.0040
HIS 260
0.0034
PHE 261
0.0018
THR 262
0.0011
PHE 263
0.0015
GLU 264
0.0015
ARG 265
0.0047
SER 266
0.0056
GLY 267
0.0059
HIS 268
0.0041
GLN 269
0.0084
LEU 270
0.0058
ILE 271
0.0039
VAL 272
0.0053
VAL 273
0.0065
ASP 274
0.0051
ILE 275
0.0040
GLN 276
0.0018
GLY 277
0.0072
VAL 278
0.0161
GLY 279
0.0109
ASP 280
0.0070
LEU 281
0.0084
TYR 282
0.0049
THR 283
0.0083
ASP 284
0.0094
PRO 285
0.0112
GLN 286
0.0098
ILE 287
0.0073
HIS 288
0.0075
THR 289
0.0112
GLU 290
0.0128
THR 291
0.0239
GLY 292
0.0232
THR 293
0.0348
ASP 294
0.0252
PHE 295
0.0160
GLY 296
0.0253
ASP 297
0.0391
GLY 298
0.0260
ASN 299
0.0178
LEU 300
0.0148
GLY 301
0.0122
VAL 302
0.0076
ARG 303
0.0058
GLY 304
0.0079
MET 305
0.0054
ALA 306
0.0056
LEU 307
0.0061
PHE 308
0.0058
PHE 309
0.0050
TYR 310
0.0041
SER 311
0.0069
HIS 312
0.0056
ALA 313
0.0061
CYS 314
0.0046
ASN 315
0.0052
ARG 316
0.0070
ILE 317
0.0035
CYS 318
0.0027
GLU 319
0.0020
SER 320
0.0039
MET 321
0.0043
GLY 322
0.0031
LEU 323
0.0025
ALA 324
0.0034
PRO 325
0.0054
PHE 326
0.0054
ASP 327
0.0063
LEU 328
0.0069
SER 329
0.0066
PRO 330
0.0059
ARG 331
0.0031
GLU 332
0.0059
ARG 333
0.0073
ASP 334
0.0079
ALA 335
0.0075
VAL 336
0.0062
ASN 337
0.0067
GLN 338
0.0102
ASN 339
0.0101
GLN 344
0.0310
SER 345
0.0217
ALA 346
0.0290
LYS 347
0.0134
ILE 349
0.0112
LEU 350
0.0067
ARG 351
0.0124
GLY 352
0.0116
THR 353
0.0146
GLU 354
0.0103
GLU 355
0.0123
LYS 356
0.0106
CYS 357
0.0076
GLY 358
0.0099
LEU 496
0.0136
PRO 497
0.0096
ARG 498
0.0034
ALA 499
0.0030
SER 500
0.0025
ALA 501
0.0034
VAL 502
0.0018
ALA 503
0.0046
LEU 504
0.0061
GLU 505
0.0045
VAL 506
0.0149
GLN 507
0.0221
ARG 508
0.0137
LEU 509
0.0114
ASN 510
0.0348
ALA 511
0.0408
LEU 512
0.0127
ASP 513
0.0071
LEU 514
0.0177
GLU 515
0.0065
LYS 516
0.0216
LYS 517
0.0034
ILE 518
0.0071
GLY 519
0.0068
LYS 520
0.0059
SER 521
0.0043
ILE 522
0.0040
LEU 523
0.0024
GLY 524
0.0025
LYS 525
0.0046
VAL 526
0.0051
HIS 527
0.0053
LEU 528
0.0060
ALA 529
0.0059
MET 530
0.0070
VAL 531
0.0090
ARG 532
0.0113
TYR 533
0.0090
HIS 534
0.0108
GLU 535
0.0180
GLY 536
0.0238
GLY 537
0.0214
ARG 538
0.0131
PHE 539
0.0096
CYS 540
0.0366
GLU 541
0.0370
LYS 542
0.0374
GLY 543
0.0083
GLU 544
0.0238
GLU 545
0.0221
TRP 546
0.0129
ASP 547
0.0061
GLN 548
0.0068
GLU 549
0.0058
SER 550
0.0068
ALA 551
0.0087
VAL 552
0.0097
PHE 553
0.0090
HIS 554
0.0071
LEU 555
0.0070
GLU 556
0.0063
HIS 557
0.0043
ALA 558
0.0027
ALA 559
0.0020
ASN 560
0.0045
LEU 561
0.0046
GLY 562
0.0045
GLU 563
0.0046
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.