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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 = 0.0674
THR 109
0.0120
GLU 110
0.0043
ARG 111
0.0097
ALA 112
0.0120
THR 113
0.0138
ARG 114
0.0140
HIS 115
0.0137
ARG 116
0.0149
TYR 117
0.0160
ASN 118
0.0247
ALA 119
0.0193
VAL 120
0.0278
THR 121
0.0309
GLY 122
0.0227
GLU 123
0.0303
TRP 124
0.0261
LEU 125
0.0316
ASP 126
0.0270
ASP 127
0.0229
GLU 128
0.0164
VAL 129
0.0080
LEU 130
0.0038
ILE 131
0.0031
LYS 132
0.0063
MET 133
0.0074
ALA 134
0.0069
SER 135
0.0057
GLN 136
0.0085
PRO 137
0.0059
PHE 138
0.0066
GLY 139
0.0073
ARG 140
0.0090
GLY 141
0.0167
ALA 142
0.0244
MET 143
0.0101
ARG 144
0.0084
GLU 145
0.0092
CYS 146
0.0068
PHE 147
0.0057
ARG 148
0.0059
THR 149
0.0056
LYS 150
0.0076
LYS 151
0.0081
LEU 152
0.0076
SER 153
0.0106
ASN 154
0.0100
PHE 155
0.0073
LEU 156
0.0047
HIS 157
0.0037
ALA 158
0.0061
GLN 159
0.0059
GLN 160
0.0106
TRP 161
0.0128
LYS 162
0.0080
GLY 163
0.0124
ALA 164
0.0140
SER 165
0.0117
ASN 166
0.0124
TYR 167
0.0113
VAL 168
0.0073
ALA 169
0.0060
LYS 170
0.0066
ARG 171
0.0097
TYR 172
0.0069
ILE 173
0.0094
GLU 174
0.0172
PRO 175
0.0122
VAL 176
0.0098
ASP 177
0.0090
ARG 178
0.0077
ARG 178
0.0077
ASP 179
0.0078
VAL 180
0.0071
TYR 181
0.0055
PHE 182
0.0064
GLU 183
0.0128
ASP 184
0.0136
VAL 185
0.0121
ARG 186
0.0133
LEU 187
0.0136
GLN 188
0.0131
MET 189
0.0112
GLU 190
0.0109
ALA 191
0.0081
LYS 192
0.0093
LEU 193
0.0050
TRP 194
0.0040
GLY 195
0.0042
GLU 196
0.0047
GLU 197
0.0027
TYR 198
0.0017
ASN 199
0.0016
ARG 200
0.0070
HIS 201
0.0088
LYS 202
0.0090
PRO 203
0.0063
PRO 204
0.0060
LYS 205
0.0042
GLN 206
0.0041
VAL 207
0.0094
ASP 208
0.0109
ILE 209
0.0097
MET 210
0.0125
GLN 211
0.0083
MET 212
0.0094
CYS 213
0.0104
ILE 214
0.0081
ILE 215
0.0092
GLU 216
0.0086
LEU 217
0.0150
LYS 218
0.0149
ASP 219
0.0171
ARG 220
0.0231
PRO 221
0.0623
GLY 222
0.0437
LYS 223
0.0213
PRO 224
0.0185
LEU 225
0.0072
PHE 226
0.0090
HIS 227
0.0081
LEU 228
0.0071
GLU 229
0.0090
HIS 230
0.0123
TYR 231
0.0191
ILE 232
0.0182
GLU 233
0.0403
GLY 234
0.0371
LYS 235
0.0292
TYR 236
0.0225
ILE 237
0.0177
LYS 238
0.0139
TYR 239
0.0149
ASN 240
0.0141
SER 241
0.0129
ASN 242
0.0096
SER 243
0.0075
GLY 244
0.0093
PHE 245
0.0152
VAL 246
0.0136
ARG 247
0.0204
ASP 248
0.0224
ASP 249
0.0282
ASN 250
0.0373
ILE 251
0.0164
ARG 252
0.0113
LEU 253
0.0116
THR 254
0.0117
PRO 255
0.0124
GLN 256
0.0126
ALA 257
0.0118
PHE 258
0.0096
SER 259
0.0123
HIS 260
0.0121
PHE 261
0.0093
THR 262
0.0070
PHE 263
0.0090
GLU 264
0.0080
ARG 265
0.0041
SER 266
0.0028
GLY 267
0.0027
HIS 268
0.0044
GLN 269
0.0047
LEU 270
0.0075
ILE 271
0.0087
VAL 272
0.0104
VAL 273
0.0110
ASP 274
0.0112
ILE 275
0.0120
GLN 276
0.0141
GLY 277
0.0182
VAL 278
0.0242
GLY 279
0.0216
ASP 280
0.0155
LEU 281
0.0173
TYR 282
0.0133
THR 283
0.0126
ASP 284
0.0109
PRO 285
0.0128
GLN 286
0.0132
ILE 287
0.0125
HIS 288
0.0101
THR 289
0.0096
GLU 290
0.0074
THR 291
0.0137
GLY 292
0.0139
THR 293
0.0217
ASP 294
0.0224
PHE 295
0.0209
GLY 296
0.0252
ASP 297
0.0291
GLY 298
0.0233
ASN 299
0.0147
LEU 300
0.0095
GLY 301
0.0083
VAL 302
0.0053
ARG 303
0.0055
GLY 304
0.0080
MET 305
0.0078
ALA 306
0.0065
LEU 307
0.0071
PHE 308
0.0089
PHE 309
0.0059
TYR 310
0.0008
SER 311
0.0060
HIS 312
0.0092
ALA 313
0.0126
CYS 314
0.0148
ASN 315
0.0149
ARG 316
0.0112
ILE 317
0.0116
CYS 318
0.0140
GLU 319
0.0170
SER 320
0.0151
MET 321
0.0136
GLY 322
0.0161
LEU 323
0.0139
ALA 324
0.0129
PRO 325
0.0111
PHE 326
0.0097
ASP 327
0.0134
LEU 328
0.0122
SER 329
0.0301
PRO 330
0.0485
ARG 331
0.0422
GLU 332
0.0328
ARG 333
0.0396
ASP 334
0.0548
ALA 335
0.0534
VAL 336
0.0333
ASN 337
0.0245
GLN 338
0.0535
ASN 339
0.0404
GLN 344
0.0674
SER 345
0.0388
ALA 346
0.0580
LYS 347
0.0201
ILE 349
0.0086
LEU 350
0.0093
ARG 351
0.0146
GLY 352
0.0196
THR 353
0.0177
GLU 354
0.0143
GLU 355
0.0160
LYS 356
0.0173
CYS 357
0.0098
GLY 358
0.0105
LEU 496
0.0025
PRO 497
0.0034
ARG 498
0.0057
ALA 499
0.0099
SER 500
0.0102
ALA 501
0.0115
VAL 502
0.0095
ALA 503
0.0206
LEU 504
0.0162
GLU 505
0.0134
VAL 506
0.0230
GLN 507
0.0207
ARG 508
0.0187
LEU 509
0.0218
ASN 510
0.0353
ALA 511
0.0362
LEU 512
0.0294
ASP 513
0.0251
LEU 514
0.0331
GLU 515
0.0388
LYS 516
0.0177
LYS 517
0.0313
ILE 518
0.0234
GLY 519
0.0196
LYS 520
0.0125
SER 521
0.0072
ILE 522
0.0013
LEU 523
0.0042
GLY 524
0.0042
LYS 525
0.0025
VAL 526
0.0052
HIS 527
0.0048
LEU 528
0.0034
ALA 529
0.0028
MET 530
0.0036
VAL 531
0.0051
ARG 532
0.0036
TYR 533
0.0041
HIS 534
0.0093
GLU 535
0.0087
GLY 536
0.0071
GLY 537
0.0047
ARG 538
0.0027
PHE 539
0.0023
CYS 540
0.0252
GLU 541
0.0429
LYS 542
0.0610
GLY 543
0.0433
GLU 544
0.0291
GLU 545
0.0173
TRP 546
0.0212
ASP 547
0.0194
GLN 548
0.0164
GLU 549
0.0221
SER 550
0.0189
ALA 551
0.0127
VAL 552
0.0147
PHE 553
0.0178
HIS 554
0.0102
LEU 555
0.0096
GLU 556
0.0115
HIS 557
0.0088
ALA 558
0.0046
ALA 559
0.0072
ASN 560
0.0083
LEU 561
0.0065
GLY 562
0.0101
GLU 563
0.0099
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.