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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 = 0.0844
THR 109
0.0127
GLU 110
0.0136
ARG 111
0.0134
ALA 112
0.0121
THR 113
0.0142
ARG 114
0.0112
HIS 115
0.0089
ARG 116
0.0061
TYR 117
0.0028
ASN 118
0.0208
ALA 119
0.0252
VAL 120
0.0577
THR 121
0.0540
GLY 122
0.0427
GLU 123
0.0197
TRP 124
0.0077
LEU 125
0.0109
ASP 126
0.0164
ASP 127
0.0209
GLU 128
0.0200
VAL 129
0.0136
LEU 130
0.0104
ILE 131
0.0137
LYS 132
0.0163
MET 133
0.0206
ALA 134
0.0321
SER 135
0.0547
GLN 136
0.0599
PRO 137
0.0295
PHE 138
0.0297
GLY 139
0.0045
ARG 140
0.0195
GLY 141
0.0515
ALA 142
0.0758
MET 143
0.0293
ARG 144
0.0139
GLU 145
0.0099
CYS 146
0.0111
PHE 147
0.0167
ARG 148
0.0247
THR 149
0.0183
LYS 150
0.0178
LYS 151
0.0176
LEU 152
0.0139
SER 153
0.0112
ASN 154
0.0098
PHE 155
0.0427
LEU 156
0.0844
HIS 157
0.0505
ALA 158
0.0601
GLN 159
0.0222
GLN 160
0.0265
TRP 161
0.0585
LYS 162
0.0432
GLY 163
0.0253
ALA 164
0.0172
SER 165
0.0153
ASN 166
0.0137
TYR 167
0.0163
VAL 168
0.0159
ALA 169
0.0122
LYS 170
0.0068
ARG 171
0.0052
TYR 172
0.0054
ILE 173
0.0346
GLU 174
0.0489
PRO 175
0.0293
VAL 176
0.0043
ASP 177
0.0153
ARG 178
0.0130
ARG 178
0.0130
ASP 179
0.0124
VAL 180
0.0089
TYR 181
0.0093
PHE 182
0.0097
GLU 183
0.0078
ASP 184
0.0065
VAL 185
0.0073
ARG 186
0.0091
LEU 187
0.0063
GLN 188
0.0050
MET 189
0.0038
GLU 190
0.0057
ALA 191
0.0032
LYS 192
0.0026
LEU 193
0.0027
TRP 194
0.0015
GLY 195
0.0032
GLU 196
0.0034
GLU 197
0.0054
TYR 198
0.0054
ASN 199
0.0075
ARG 200
0.0087
HIS 201
0.0102
LYS 202
0.0123
PRO 203
0.0103
PRO 204
0.0114
LYS 205
0.0071
GLN 206
0.0069
VAL 207
0.0026
ASP 208
0.0018
ILE 209
0.0032
MET 210
0.0035
GLN 211
0.0057
MET 212
0.0053
CYS 213
0.0073
ILE 214
0.0085
ILE 215
0.0097
GLU 216
0.0108
LEU 217
0.0131
LYS 218
0.0182
ASP 219
0.0249
ARG 220
0.0251
PRO 221
0.0340
GLY 222
0.0238
LYS 223
0.0159
PRO 224
0.0140
LEU 225
0.0101
PHE 226
0.0108
HIS 227
0.0092
LEU 228
0.0108
GLU 229
0.0108
HIS 230
0.0115
TYR 231
0.0132
ILE 232
0.0118
GLU 233
0.0131
GLY 234
0.0175
LYS 235
0.0090
TYR 236
0.0068
ILE 237
0.0052
LYS 238
0.0056
TYR 239
0.0032
ASN 240
0.0034
SER 241
0.0016
ASN 242
0.0016
SER 243
0.0012
GLY 244
0.0010
PHE 245
0.0039
VAL 246
0.0033
ARG 247
0.0067
ASP 248
0.0112
ASP 249
0.0084
ASN 250
0.0084
ILE 251
0.0055
ARG 252
0.0045
LEU 253
0.0035
THR 254
0.0034
PRO 255
0.0023
GLN 256
0.0024
ALA 257
0.0033
PHE 258
0.0029
SER 259
0.0018
HIS 260
0.0019
PHE 261
0.0034
THR 262
0.0020
PHE 263
0.0015
GLU 264
0.0016
ARG 265
0.0034
SER 266
0.0024
GLY 267
0.0019
HIS 268
0.0025
GLN 269
0.0019
LEU 270
0.0010
ILE 271
0.0008
VAL 272
0.0012
VAL 273
0.0019
ASP 274
0.0023
ILE 275
0.0030
GLN 276
0.0032
GLY 277
0.0030
VAL 278
0.0040
GLY 279
0.0033
ASP 280
0.0022
LEU 281
0.0023
TYR 282
0.0022
THR 283
0.0037
ASP 284
0.0039
PRO 285
0.0028
GLN 286
0.0021
ILE 287
0.0014
HIS 288
0.0014
THR 289
0.0029
GLU 290
0.0023
THR 291
0.0059
GLY 292
0.0042
THR 293
0.0033
ASP 294
0.0033
PHE 295
0.0040
GLY 296
0.0035
ASP 297
0.0013
GLY 298
0.0016
ASN 299
0.0022
LEU 300
0.0034
GLY 301
0.0050
VAL 302
0.0051
ARG 303
0.0062
GLY 304
0.0036
MET 305
0.0026
ALA 306
0.0027
LEU 307
0.0034
PHE 308
0.0020
PHE 309
0.0019
TYR 310
0.0034
SER 311
0.0026
HIS 312
0.0023
ALA 313
0.0051
CYS 314
0.0036
ASN 315
0.0086
ARG 316
0.0109
ILE 317
0.0086
CYS 318
0.0069
GLU 319
0.0111
SER 320
0.0119
MET 321
0.0094
GLY 322
0.0089
LEU 323
0.0041
ALA 324
0.0030
PRO 325
0.0020
PHE 326
0.0017
ASP 327
0.0011
LEU 328
0.0024
SER 329
0.0061
PRO 330
0.0077
ARG 331
0.0096
GLU 332
0.0076
ARG 333
0.0041
ASP 334
0.0078
ALA 335
0.0158
VAL 336
0.0089
ASN 337
0.0271
GLN 338
0.0444
ASN 339
0.0298
GLN 344
0.0171
SER 345
0.0095
ALA 346
0.0109
LYS 347
0.0069
ILE 349
0.0131
LEU 350
0.0145
ARG 351
0.0181
GLY 352
0.0186
THR 353
0.0168
GLU 354
0.0135
GLU 355
0.0122
LYS 356
0.0107
CYS 357
0.0070
GLY 358
0.0072
LEU 496
0.0034
PRO 497
0.0030
ARG 498
0.0023
ALA 499
0.0022
SER 500
0.0026
ALA 501
0.0035
VAL 502
0.0058
ALA 503
0.0068
LEU 504
0.0067
GLU 505
0.0060
VAL 506
0.0070
GLN 507
0.0082
ARG 508
0.0090
LEU 509
0.0075
ASN 510
0.0082
ALA 511
0.0126
LEU 512
0.0123
ASP 513
0.0124
LEU 514
0.0132
GLU 515
0.0155
LYS 516
0.0250
LYS 517
0.0194
ILE 518
0.0231
GLY 519
0.0241
LYS 520
0.0141
SER 521
0.0096
ILE 522
0.0064
LEU 523
0.0056
GLY 524
0.0072
LYS 525
0.0079
VAL 526
0.0051
HIS 527
0.0042
LEU 528
0.0063
ALA 529
0.0077
MET 530
0.0047
VAL 531
0.0048
ARG 532
0.0089
TYR 533
0.0088
HIS 534
0.0089
GLU 535
0.0104
GLY 536
0.0148
GLY 537
0.0159
ARG 538
0.0133
PHE 539
0.0121
CYS 540
0.0239
GLU 541
0.0152
LYS 542
0.0285
GLY 543
0.0287
GLU 544
0.0099
GLU 545
0.0104
TRP 546
0.0133
ASP 547
0.0109
GLN 548
0.0074
GLU 549
0.0082
SER 550
0.0066
ALA 551
0.0038
VAL 552
0.0037
PHE 553
0.0049
HIS 554
0.0032
LEU 555
0.0057
GLU 556
0.0093
HIS 557
0.0077
ALA 558
0.0091
ALA 559
0.0143
ASN 560
0.0140
LEU 561
0.0112
GLY 562
0.0166
GLU 563
0.0162
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.