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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 = 0.0910
THR 109
0.0239
GLU 110
0.0220
ARG 111
0.0155
ALA 112
0.0151
THR 113
0.0150
ARG 114
0.0169
HIS 115
0.0150
ARG 116
0.0196
TYR 117
0.0214
ASN 118
0.0129
ALA 119
0.0245
VAL 120
0.0103
THR 121
0.0315
GLY 122
0.0320
GLU 123
0.0125
TRP 124
0.0067
LEU 125
0.0150
ASP 126
0.0142
ASP 127
0.0224
GLU 128
0.0196
VAL 129
0.0145
LEU 130
0.0127
ILE 131
0.0147
LYS 132
0.0162
MET 133
0.0173
ALA 134
0.0212
SER 135
0.0910
GLN 136
0.0296
PRO 137
0.0174
PHE 138
0.0175
GLY 139
0.0701
ARG 140
0.0573
GLY 141
0.0558
ALA 142
0.0436
MET 143
0.0231
ARG 144
0.0209
GLU 145
0.0099
CYS 146
0.0214
PHE 147
0.0141
ARG 148
0.0131
THR 149
0.0065
LYS 150
0.0076
LYS 151
0.0138
LEU 152
0.0175
SER 153
0.0209
ASN 154
0.0118
PHE 155
0.0138
LEU 156
0.0182
HIS 157
0.0194
ALA 158
0.0102
GLN 159
0.0109
GLN 160
0.0086
TRP 161
0.0052
LYS 162
0.0151
GLY 163
0.0193
ALA 164
0.0198
SER 165
0.0133
ASN 166
0.0110
TYR 167
0.0070
VAL 168
0.0113
ALA 169
0.0142
LYS 170
0.0159
ARG 171
0.0196
TYR 172
0.0152
ILE 173
0.0135
GLU 174
0.0246
PRO 175
0.0648
VAL 176
0.0514
ASP 177
0.0338
ARG 178
0.0247
ARG 178
0.0247
ASP 179
0.0255
VAL 180
0.0246
TYR 181
0.0131
PHE 182
0.0215
GLU 183
0.0214
ASP 184
0.0196
VAL 185
0.0212
ARG 186
0.0237
LEU 187
0.0103
GLN 188
0.0106
MET 189
0.0150
GLU 190
0.0152
ALA 191
0.0103
LYS 192
0.0088
LEU 193
0.0126
TRP 194
0.0120
GLY 195
0.0083
GLU 196
0.0112
GLU 197
0.0113
TYR 198
0.0097
ASN 199
0.0125
ARG 200
0.0135
HIS 201
0.0109
LYS 202
0.0153
PRO 203
0.0117
PRO 204
0.0130
LYS 205
0.0076
GLN 206
0.0065
VAL 207
0.0017
ASP 208
0.0024
ILE 209
0.0048
MET 210
0.0056
GLN 211
0.0129
MET 212
0.0131
CYS 213
0.0150
ILE 214
0.0111
ILE 215
0.0068
GLU 216
0.0058
LEU 217
0.0106
LYS 218
0.0067
ASP 219
0.0097
ARG 220
0.0145
PRO 221
0.0416
GLY 222
0.0154
LYS 223
0.0130
PRO 224
0.0102
LEU 225
0.0061
PHE 226
0.0046
HIS 227
0.0068
LEU 228
0.0083
GLU 229
0.0099
HIS 230
0.0089
TYR 231
0.0151
ILE 232
0.0173
GLU 233
0.0321
GLY 234
0.0489
LYS 235
0.0501
TYR 236
0.0325
ILE 237
0.0276
LYS 238
0.0219
TYR 239
0.0156
ASN 240
0.0134
SER 241
0.0147
ASN 242
0.0153
SER 243
0.0118
GLY 244
0.0086
PHE 245
0.0101
VAL 246
0.0089
ARG 247
0.0143
ASP 248
0.0193
ASP 249
0.0192
ASN 250
0.0208
ILE 251
0.0120
ARG 252
0.0136
LEU 253
0.0068
THR 254
0.0057
PRO 255
0.0081
GLN 256
0.0033
ALA 257
0.0029
PHE 258
0.0030
SER 259
0.0061
HIS 260
0.0047
PHE 261
0.0054
THR 262
0.0070
PHE 263
0.0055
GLU 264
0.0022
ARG 265
0.0131
SER 266
0.0186
GLY 267
0.0120
HIS 268
0.0062
GLN 269
0.0120
LEU 270
0.0101
ILE 271
0.0055
VAL 272
0.0068
VAL 273
0.0113
ASP 274
0.0155
ILE 275
0.0166
GLN 276
0.0204
GLY 277
0.0316
VAL 278
0.0362
GLY 279
0.0218
ASP 280
0.0175
LEU 281
0.0183
TYR 282
0.0178
THR 283
0.0182
ASP 284
0.0178
PRO 285
0.0114
GLN 286
0.0121
ILE 287
0.0085
HIS 288
0.0063
THR 289
0.0087
GLU 290
0.0098
THR 291
0.0151
GLY 292
0.0108
THR 293
0.0190
ASP 294
0.0182
PHE 295
0.0160
GLY 296
0.0159
ASP 297
0.0244
GLY 298
0.0225
ASN 299
0.0105
LEU 300
0.0105
GLY 301
0.0066
VAL 302
0.0061
ARG 303
0.0118
GLY 304
0.0076
MET 305
0.0047
ALA 306
0.0082
LEU 307
0.0081
PHE 308
0.0074
PHE 309
0.0081
TYR 310
0.0068
SER 311
0.0058
HIS 312
0.0069
ALA 313
0.0081
CYS 314
0.0091
ASN 315
0.0162
ARG 316
0.0137
ILE 317
0.0086
CYS 318
0.0098
GLU 319
0.0120
SER 320
0.0095
MET 321
0.0078
GLY 322
0.0075
LEU 323
0.0046
ALA 324
0.0056
PRO 325
0.0093
PHE 326
0.0099
ASP 327
0.0095
LEU 328
0.0095
SER 329
0.0051
PRO 330
0.0047
ARG 331
0.0035
GLU 332
0.0064
ARG 333
0.0086
ASP 334
0.0097
ALA 335
0.0102
VAL 336
0.0074
ASN 337
0.0102
GLN 338
0.0113
ASN 339
0.0256
GLN 344
0.0392
SER 345
0.0275
ALA 346
0.0406
LYS 347
0.0121
ILE 349
0.0281
LEU 350
0.0189
ARG 351
0.0185
GLY 352
0.0161
THR 353
0.0183
GLU 354
0.0143
GLU 355
0.0154
LYS 356
0.0150
CYS 357
0.0113
GLY 358
0.0220
LEU 496
0.0527
PRO 497
0.0321
ARG 498
0.0084
ALA 499
0.0107
SER 500
0.0082
ALA 501
0.0084
VAL 502
0.0087
ALA 503
0.0167
LEU 504
0.0134
GLU 505
0.0078
VAL 506
0.0139
GLN 507
0.0175
ARG 508
0.0040
LEU 509
0.0022
ASN 510
0.0144
ALA 511
0.0201
LEU 512
0.0069
ASP 513
0.0089
LEU 514
0.0045
GLU 515
0.0067
LYS 516
0.0035
LYS 517
0.0061
ILE 518
0.0060
GLY 519
0.0037
LYS 520
0.0035
SER 521
0.0052
ILE 522
0.0035
LEU 523
0.0058
GLY 524
0.0062
LYS 525
0.0061
VAL 526
0.0082
HIS 527
0.0067
LEU 528
0.0045
ALA 529
0.0080
MET 530
0.0079
VAL 531
0.0065
ARG 532
0.0091
TYR 533
0.0087
HIS 534
0.0131
GLU 535
0.0187
GLY 536
0.0227
GLY 537
0.0193
ARG 538
0.0068
PHE 539
0.0077
CYS 540
0.0161
GLU 541
0.0144
LYS 542
0.0167
GLY 543
0.0072
GLU 544
0.0143
GLU 545
0.0342
TRP 546
0.0092
ASP 547
0.0098
GLN 548
0.0213
GLU 549
0.0128
SER 550
0.0058
ALA 551
0.0106
VAL 552
0.0087
PHE 553
0.0038
HIS 554
0.0023
LEU 555
0.0050
GLU 556
0.0084
HIS 557
0.0067
ALA 558
0.0041
ALA 559
0.0115
ASN 560
0.0135
LEU 561
0.0092
GLY 562
0.0085
GLU 563
0.0048
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.