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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 = 0.0923
THR 109
0.0057
GLU 110
0.0052
ARG 111
0.0046
ALA 112
0.0039
THR 113
0.0031
ARG 114
0.0030
HIS 115
0.0038
ARG 116
0.0059
TYR 117
0.0070
ASN 118
0.0078
ALA 119
0.0083
VAL 120
0.0096
THR 121
0.0093
GLY 122
0.0089
GLU 123
0.0077
TRP 124
0.0061
LEU 125
0.0058
ASP 126
0.0041
ASP 127
0.0037
GLU 128
0.0031
VAL 129
0.0027
LEU 130
0.0040
ILE 131
0.0035
LYS 132
0.0031
MET 133
0.0062
ALA 134
0.0091
SER 135
0.0147
GLN 136
0.0168
PRO 137
0.0160
PHE 138
0.0167
GLY 139
0.0221
ARG 140
0.0241
GLY 141
0.0273
ALA 142
0.0305
MET 143
0.0214
ARG 144
0.0164
GLU 145
0.0170
CYS 146
0.0135
PHE 147
0.0099
ARG 148
0.0072
THR 149
0.0020
LYS 150
0.0026
LYS 151
0.0027
LEU 152
0.0048
SER 153
0.0204
ASN 154
0.0148
PHE 155
0.0466
LEU 156
0.0854
HIS 157
0.0415
ALA 158
0.0279
GLN 159
0.0503
GLN 160
0.0923
TRP 161
0.0811
LYS 162
0.0641
GLY 163
0.0377
ALA 164
0.0322
SER 165
0.0116
ASN 166
0.0056
TYR 167
0.0063
VAL 168
0.0076
ALA 169
0.0076
LYS 170
0.0101
ARG 171
0.0111
TYR 172
0.0132
ILE 173
0.0197
GLU 174
0.0206
PRO 175
0.0151
VAL 176
0.0102
ASP 177
0.0057
ARG 178
0.0042
ARG 178
0.0042
ASP 179
0.0038
VAL 180
0.0060
TYR 181
0.0059
PHE 182
0.0054
GLU 183
0.0063
ASP 184
0.0081
VAL 185
0.0076
ARG 186
0.0075
LEU 187
0.0073
GLN 188
0.0089
MET 189
0.0089
GLU 190
0.0081
ALA 191
0.0075
LYS 192
0.0096
LEU 193
0.0100
TRP 194
0.0073
GLY 195
0.0084
GLU 196
0.0107
GLU 197
0.0089
TYR 198
0.0066
ASN 199
0.0094
ARG 200
0.0109
HIS 201
0.0078
LYS 202
0.0077
PRO 203
0.0056
PRO 204
0.0073
LYS 205
0.0100
GLN 206
0.0112
VAL 207
0.0097
ASP 208
0.0111
ILE 209
0.0104
MET 210
0.0118
GLN 211
0.0109
MET 212
0.0099
CYS 213
0.0067
ILE 214
0.0050
ILE 215
0.0039
GLU 216
0.0044
LEU 217
0.0067
LYS 218
0.0075
ASP 219
0.0096
ARG 220
0.0105
PRO 221
0.0139
GLY 222
0.0121
LYS 223
0.0087
PRO 224
0.0083
LEU 225
0.0057
PHE 226
0.0067
HIS 227
0.0080
LEU 228
0.0078
GLU 229
0.0132
HIS 230
0.0105
TYR 231
0.0088
ILE 232
0.0116
GLU 233
0.0091
GLY 234
0.0075
LYS 235
0.0108
TYR 236
0.0117
ILE 237
0.0128
LYS 238
0.0121
TYR 239
0.0097
ASN 240
0.0079
SER 241
0.0066
ASN 242
0.0046
SER 243
0.0049
GLY 244
0.0053
PHE 245
0.0081
VAL 246
0.0090
ARG 247
0.0126
ASP 248
0.0151
ASP 249
0.0244
ASN 250
0.0341
ILE 251
0.0153
ARG 252
0.0117
LEU 253
0.0097
THR 254
0.0068
PRO 255
0.0065
GLN 256
0.0055
ALA 257
0.0046
PHE 258
0.0039
SER 259
0.0037
HIS 260
0.0037
PHE 261
0.0032
THR 262
0.0032
PHE 263
0.0033
GLU 264
0.0042
ARG 265
0.0050
SER 266
0.0045
GLY 267
0.0046
HIS 268
0.0039
GLN 269
0.0041
LEU 270
0.0032
ILE 271
0.0030
VAL 272
0.0038
VAL 273
0.0041
ASP 274
0.0062
ILE 275
0.0076
GLN 276
0.0099
GLY 277
0.0118
VAL 278
0.0109
GLY 279
0.0117
ASP 280
0.0108
LEU 281
0.0111
TYR 282
0.0107
THR 283
0.0114
ASP 284
0.0103
PRO 285
0.0074
GLN 286
0.0051
ILE 287
0.0034
HIS 288
0.0027
THR 289
0.0031
GLU 290
0.0038
THR 291
0.0039
GLY 292
0.0027
THR 293
0.0021
ASP 294
0.0031
PHE 295
0.0043
GLY 296
0.0043
ASP 297
0.0045
GLY 298
0.0040
ASN 299
0.0023
LEU 300
0.0027
GLY 301
0.0035
VAL 302
0.0042
ARG 303
0.0047
GLY 304
0.0039
MET 305
0.0045
ALA 306
0.0046
LEU 307
0.0052
PHE 308
0.0054
PHE 309
0.0057
TYR 310
0.0056
SER 311
0.0076
HIS 312
0.0077
ALA 313
0.0103
CYS 314
0.0097
ASN 315
0.0124
ARG 316
0.0123
ILE 317
0.0061
CYS 318
0.0067
GLU 319
0.0098
SER 320
0.0069
MET 321
0.0056
GLY 322
0.0089
LEU 323
0.0066
ALA 324
0.0074
PRO 325
0.0070
PHE 326
0.0057
ASP 327
0.0047
LEU 328
0.0046
SER 329
0.0028
PRO 330
0.0055
ARG 331
0.0036
GLU 332
0.0078
ARG 333
0.0105
ASP 334
0.0138
ALA 335
0.0125
VAL 336
0.0122
ASN 337
0.0164
GLN 338
0.0199
ASN 339
0.0157
GLN 344
0.0882
SER 345
0.0856
ALA 346
0.0653
LYS 347
0.0329
ILE 349
0.0131
LEU 350
0.0067
ARG 351
0.0055
GLY 352
0.0033
THR 353
0.0060
GLU 354
0.0047
GLU 355
0.0074
LYS 356
0.0091
CYS 357
0.0071
GLY 358
0.0099
LEU 496
0.0069
PRO 497
0.0056
ARG 498
0.0048
ALA 499
0.0052
SER 500
0.0046
ALA 501
0.0043
VAL 502
0.0028
ALA 503
0.0026
LEU 504
0.0030
GLU 505
0.0032
VAL 506
0.0030
GLN 507
0.0027
ARG 508
0.0039
LEU 509
0.0041
ASN 510
0.0053
ALA 511
0.0055
LEU 512
0.0055
ASP 513
0.0060
LEU 514
0.0066
GLU 515
0.0097
LYS 516
0.0108
LYS 517
0.0076
ILE 518
0.0052
GLY 519
0.0046
LYS 520
0.0042
SER 521
0.0035
ILE 522
0.0038
LEU 523
0.0036
GLY 524
0.0026
LYS 525
0.0032
VAL 526
0.0033
HIS 527
0.0022
LEU 528
0.0021
ALA 529
0.0031
MET 530
0.0033
VAL 531
0.0036
ARG 532
0.0034
TYR 533
0.0056
HIS 534
0.0090
GLU 535
0.0112
GLY 536
0.0113
GLY 537
0.0177
ARG 538
0.0114
PHE 539
0.0137
CYS 540
0.0333
GLU 541
0.0543
LYS 542
0.0673
GLY 543
0.0745
GLU 544
0.0578
GLU 545
0.0470
TRP 546
0.0262
ASP 547
0.0181
GLN 548
0.0191
GLU 549
0.0125
SER 550
0.0055
ALA 551
0.0073
VAL 552
0.0093
PHE 553
0.0054
HIS 554
0.0017
LEU 555
0.0033
GLU 556
0.0045
HIS 557
0.0018
ALA 558
0.0008
ALA 559
0.0012
ASN 560
0.0006
LEU 561
0.0014
GLY 562
0.0020
GLU 563
0.0026
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.