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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 = 0.1097
HIS 80
0.0100
PHE 81
0.0035
LYS 82
0.0063
GLU 83
0.0034
ALA 84
0.0049
TRP 85
0.0065
LYS 86
0.0047
HIS 87
0.0052
ALA 88
0.0061
ILE 89
0.0032
GLN 90
0.0035
LYS 91
0.0090
ALA 92
0.0064
LYS 93
0.0017
HIS 94
0.0058
MET 95
0.0153
PRO 96
0.0183
ASP 97
0.0233
PRO 98
0.0393
TRP 99
0.0336
ALA 100
0.0453
GLU 101
0.0615
PHE 102
0.0513
HIS 103
0.0549
LEU 104
0.0323
GLU 105
0.0354
ASP 106
0.0484
ILE 107
0.0355
ALA 108
0.0381
THR 109
0.0292
GLU 110
0.0218
ARG 111
0.0186
ALA 112
0.0185
THR 113
0.0174
ARG 114
0.0157
HIS 115
0.0143
ARG 116
0.0135
TYR 117
0.0139
ASN 118
0.0150
ALA 119
0.0159
VAL 120
0.0204
THR 121
0.0228
GLY 122
0.0200
GLU 123
0.0184
TRP 124
0.0147
LEU 125
0.0181
ASP 126
0.0191
ASP 127
0.0179
GLU 128
0.0193
VAL 129
0.0177
LEU 130
0.0206
ILE 131
0.0117
LYS 132
0.0075
MET 133
0.0095
ALA 134
0.0114
SER 135
0.0107
GLN 136
0.0135
PRO 137
0.0204
PHE 138
0.0237
GLY 139
0.0209
ARG 140
0.0423
GLY 141
0.0486
ALA 142
0.0484
MET 143
0.0273
ARG 144
0.0233
GLU 145
0.0259
CYS 146
0.0148
PHE 147
0.0136
ARG 148
0.0122
THR 149
0.0031
LYS 150
0.0021
LYS 151
0.0053
LEU 152
0.0150
SER 153
0.0158
ASN 154
0.0148
PHE 155
0.0270
LEU 156
0.0415
HIS 157
0.0298
ALA 158
0.0183
GLN 159
0.0105
GLN 160
0.0107
TRP 161
0.0029
LYS 162
0.0077
GLY 163
0.0088
ALA 164
0.0041
SER 165
0.0022
ASN 166
0.0062
TYR 167
0.0091
VAL 168
0.0119
ALA 169
0.0165
LYS 170
0.0212
ARG 171
0.0175
TYR 172
0.0171
ILE 173
0.0368
GLU 174
0.0414
PRO 175
0.0354
VAL 176
0.0224
ASP 177
0.0234
ARG 178
0.0214
ARG 178
0.0216
ASP 179
0.0217
VAL 180
0.0168
TYR 181
0.0032
PHE 182
0.0039
GLU 183
0.0052
ASP 184
0.0062
VAL 185
0.0063
ARG 186
0.0040
LEU 187
0.0046
GLN 188
0.0072
MET 189
0.0077
GLU 190
0.0083
ALA 191
0.0063
LYS 192
0.0059
LEU 193
0.0077
TRP 194
0.0054
GLY 195
0.0059
GLU 196
0.0058
GLU 197
0.0053
TYR 198
0.0044
ASN 199
0.0055
ARG 200
0.0062
HIS 201
0.0048
LYS 202
0.0071
PRO 203
0.0044
PRO 204
0.0049
LYS 205
0.0050
GLN 206
0.0038
VAL 207
0.0044
ASP 208
0.0040
ILE 209
0.0053
MET 210
0.0046
GLN 211
0.0045
MET 212
0.0124
CYS 213
0.0119
ILE 214
0.0122
ILE 215
0.0148
GLU 216
0.0232
LEU 217
0.0339
LYS 218
0.0426
ASP 219
0.0537
ARG 220
0.0588
PRO 221
0.1097
GLY 222
0.0886
LYS 223
0.0620
PRO 224
0.0301
LEU 225
0.0193
PHE 226
0.0172
HIS 227
0.0131
LEU 228
0.0142
GLU 229
0.0149
HIS 230
0.0039
TYR 231
0.0079
ILE 232
0.0122
GLU 233
0.0127
GLY 234
0.0239
LYS 235
0.0335
TYR 236
0.0108
ILE 237
0.0069
LYS 238
0.0025
TYR 239
0.0013
ASN 240
0.0011
SER 241
0.0015
ASN 242
0.0071
SER 243
0.0055
GLY 244
0.0051
PHE 245
0.0021
VAL 246
0.0018
ARG 247
0.0028
ASP 248
0.0065
ASP 249
0.0086
ASN 250
0.0099
ILE 251
0.0046
ARG 252
0.0033
LEU 253
0.0031
THR 254
0.0021
PRO 255
0.0026
GLN 256
0.0021
ALA 257
0.0013
PHE 258
0.0020
SER 259
0.0021
HIS 260
0.0030
PHE 261
0.0019
THR 262
0.0025
PHE 263
0.0037
GLU 264
0.0028
ARG 265
0.0021
SER 266
0.0025
GLY 267
0.0022
HIS 268
0.0040
GLN 269
0.0043
LEU 270
0.0036
ILE 271
0.0027
VAL 272
0.0014
VAL 273
0.0028
ASP 274
0.0035
ILE 275
0.0006
GLN 276
0.0015
GLY 277
0.0031
VAL 278
0.0049
GLY 279
0.0065
ASP 280
0.0060
LEU 281
0.0021
TYR 282
0.0023
THR 283
0.0033
ASP 284
0.0061
PRO 285
0.0057
GLN 286
0.0060
ILE 287
0.0051
HIS 288
0.0065
THR 289
0.0067
GLU 290
0.0094
THR 291
0.0153
GLY 292
0.0166
THR 293
0.0289
ASP 294
0.0214
PHE 295
0.0144
GLY 296
0.0250
ASP 297
0.0338
GLY 298
0.0228
ASN 299
0.0140
LEU 300
0.0124
GLY 301
0.0100
VAL 302
0.0057
ARG 303
0.0057
GLY 304
0.0063
MET 305
0.0046
ALA 306
0.0049
LEU 307
0.0054
PHE 308
0.0040
PHE 309
0.0042
TYR 310
0.0029
SER 311
0.0041
HIS 312
0.0038
ALA 313
0.0037
CYS 314
0.0040
ASN 315
0.0011
ARG 316
0.0041
ILE 317
0.0025
CYS 318
0.0018
GLU 319
0.0043
SER 320
0.0046
MET 321
0.0033
GLY 322
0.0046
LEU 323
0.0039
ALA 324
0.0057
PRO 325
0.0066
PHE 326
0.0064
ASP 327
0.0058
LEU 328
0.0056
SER 329
0.0046
PRO 330
0.0051
ARG 331
0.0046
GLU 332
0.0033
ARG 333
0.0038
ASP 334
0.0041
ALA 335
0.0033
VAL 336
0.0032
ASN 337
0.0047
GLN 338
0.0045
ASN 339
0.0032
GLN 344
0.0141
SER 345
0.0129
ALA 346
0.0171
LYS 347
0.0109
ILE 349
0.0083
LEU 350
0.0071
ARG 351
0.0077
GLY 352
0.0087
THR 353
0.0086
GLU 354
0.0064
GLU 355
0.0061
LYS 356
0.0049
CYS 357
0.0025
GLY 358
0.0020
LEU 496
0.0018
PRO 497
0.0026
ARG 498
0.0044
ALA 499
0.0077
SER 500
0.0074
ALA 501
0.0072
VAL 502
0.0065
ALA 503
0.0106
LEU 504
0.0134
GLU 505
0.0111
VAL 506
0.0138
GLN 507
0.0208
ARG 508
0.0151
LEU 509
0.0085
ASN 510
0.0172
ALA 511
0.0209
LEU 512
0.0072
ASP 513
0.0086
LEU 514
0.0133
GLU 515
0.0053
LYS 516
0.0106
LYS 517
0.0111
ILE 518
0.0119
GLY 519
0.0130
LYS 520
0.0075
SER 521
0.0041
ILE 522
0.0026
LEU 523
0.0052
GLY 524
0.0034
LYS 525
0.0044
VAL 526
0.0058
HIS 527
0.0053
LEU 528
0.0052
ALA 529
0.0064
MET 530
0.0052
VAL 531
0.0054
ARG 532
0.0072
TYR 533
0.0048
HIS 534
0.0038
GLU 535
0.0090
GLY 536
0.0148
GLY 537
0.0144
ARG 538
0.0112
PHE 539
0.0100
CYS 540
0.0177
GLU 541
0.0289
LYS 542
0.0267
GLY 543
0.0098
GLU 544
0.0146
GLU 545
0.0105
TRP 546
0.0076
ASP 547
0.0038
GLN 548
0.0024
GLU 549
0.0048
SER 550
0.0036
ALA 551
0.0040
VAL 552
0.0050
PHE 553
0.0039
HIS 554
0.0044
LEU 555
0.0038
GLU 556
0.0018
HIS 557
0.0026
ALA 558
0.0014
ALA 559
0.0070
ASN 560
0.0083
LEU 561
0.0047
GLY 562
0.0069
GLU 563
0.0073
SER 81
0.0240
GLU 82
0.0155
GLU 83
0.0054
GLU 84
0.0152
ILE 85
0.0154
ARG 86
0.0061
GLU 87
0.0088
ALA 88
0.0103
PHE 89
0.0095
ARG 90
0.0054
VAL 91
0.0055
PHE 92
0.0068
ASP 93
0.0034
LYS 94
0.0037
ASP 95
0.0023
GLY 96
0.0041
ASN 97
0.0044
GLY 98
0.0040
TYR 99
0.0084
ILE 100
0.0076
SER 101
0.0076
ALA 102
0.0054
ALA 103
0.0052
GLU 104
0.0055
LEU 105
0.0055
ARG 106
0.0059
HIS 107
0.0058
VAL 108
0.0073
MET 109
0.0068
THR 110
0.0077
ASN 111
0.0093
LEU 112
0.0086
GLY 113
0.0091
GLU 114
0.0086
LYS 115
0.0082
LEU 116
0.0073
THR 117
0.0066
ASP 118
0.0064
GLU 119
0.0056
GLU 120
0.0048
VAL 121
0.0066
ASP 122
0.0065
GLU 123
0.0052
MET 124
0.0058
ILE 125
0.0079
ARG 126
0.0087
GLU 127
0.0083
ALA 128
0.0104
ASP 129
0.0123
ILE 130
0.0137
ASP 131
0.0160
GLY 132
0.0135
ASP 133
0.0149
GLY 134
0.0128
GLN 135
0.0109
VAL 136
0.0108
ASN 137
0.0108
TYR 138
0.0121
GLU 139
0.0122
GLU 140
0.0118
PHE 141
0.0117
VAL 142
0.0130
GLN 143
0.0121
MET 144
0.0111
MET 145
0.0144
THR 146
0.0191
ALA 147
0.0275
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.