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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 = 0.0734
ASN 77
0.0128
SER 78
0.0062
PHE 79
0.0072
HIS 80
0.0109
PHE 81
0.0087
LYS 82
0.0095
GLU 83
0.0096
ALA 84
0.0065
TRP 85
0.0054
LYS 86
0.0057
HIS 87
0.0077
ALA 88
0.0080
ILE 89
0.0065
GLN 90
0.0090
LYS 91
0.0077
ALA 92
0.0094
LYS 93
0.0132
HIS 94
0.0116
MET 95
0.0183
PRO 96
0.0140
ASP 97
0.0052
PRO 98
0.0068
TRP 99
0.0044
ALA 100
0.0052
GLU 101
0.0082
PHE 102
0.0042
HIS 103
0.0042
LEU 104
0.0026
GLU 105
0.0039
ASP 106
0.0047
ILE 107
0.0046
ALA 108
0.0045
THR 109
0.0043
GLU 110
0.0041
ARG 111
0.0024
ALA 112
0.0033
THR 113
0.0046
ARG 114
0.0041
HIS 115
0.0040
ARG 116
0.0041
TYR 117
0.0046
ASN 118
0.0058
ALA 119
0.0059
VAL 120
0.0080
THR 121
0.0072
GLY 122
0.0071
GLU 123
0.0076
TRP 124
0.0063
LEU 125
0.0052
ASP 126
0.0054
ASP 127
0.0053
GLU 128
0.0050
VAL 129
0.0034
LEU 130
0.0028
ILE 131
0.0043
LYS 132
0.0046
MET 133
0.0053
ALA 134
0.0043
SER 135
0.0137
GLN 136
0.0113
PRO 137
0.0067
PHE 138
0.0059
GLY 139
0.0072
ARG 140
0.0048
GLY 141
0.0092
ALA 142
0.0131
MET 143
0.0036
ARG 144
0.0031
GLU 145
0.0031
CYS 146
0.0065
PHE 147
0.0054
ARG 148
0.0040
THR 149
0.0038
LYS 150
0.0034
LYS 151
0.0033
LEU 152
0.0038
SER 153
0.0046
ASN 154
0.0047
PHE 155
0.0089
LEU 156
0.0063
HIS 157
0.0062
ALA 158
0.0070
GLN 159
0.0054
GLN 160
0.0043
TRP 161
0.0059
LYS 162
0.0078
GLY 163
0.0074
ALA 164
0.0043
SER 165
0.0032
ASN 166
0.0033
TYR 167
0.0026
VAL 168
0.0030
ALA 169
0.0036
LYS 170
0.0024
ARG 171
0.0024
TYR 172
0.0024
ILE 173
0.0017
GLU 174
0.0037
PRO 175
0.0052
VAL 176
0.0019
ASP 177
0.0013
ARG 178
0.0016
ASP 179
0.0007
VAL 180
0.0006
TYR 181
0.0007
PHE 182
0.0010
GLU 183
0.0023
ASP 184
0.0013
VAL 185
0.0021
ARG 186
0.0023
LEU 187
0.0023
GLN 188
0.0031
MET 189
0.0034
GLU 190
0.0034
ALA 191
0.0038
LYS 192
0.0052
LEU 193
0.0068
TRP 194
0.0085
GLY 195
0.0098
GLU 196
0.0121
GLU 197
0.0155
TYR 198
0.0124
ASN 199
0.0176
ARG 200
0.0279
HIS 201
0.0218
LYS 202
0.0304
PRO 203
0.0203
PRO 204
0.0214
LYS 205
0.0169
GLN 206
0.0154
VAL 207
0.0118
ASP 208
0.0083
ILE 209
0.0060
MET 210
0.0051
GLN 211
0.0038
MET 212
0.0015
CYS 213
0.0020
ILE 214
0.0027
ILE 215
0.0039
GLU 216
0.0039
LEU 217
0.0029
LYS 218
0.0030
ASP 219
0.0033
ARG 220
0.0060
PRO 221
0.0110
GLY 222
0.0117
LYS 223
0.0072
PRO 224
0.0041
LEU 225
0.0041
PHE 226
0.0037
HIS 227
0.0015
LEU 228
0.0015
GLU 229
0.0020
HIS 230
0.0053
TYR 231
0.0054
ILE 232
0.0054
GLU 233
0.0162
GLY 234
0.0190
LYS 235
0.0317
TYR 236
0.0118
ILE 237
0.0131
LYS 238
0.0142
TYR 239
0.0095
ASN 240
0.0071
SER 241
0.0083
ASN 242
0.0074
SER 243
0.0139
GLY 244
0.0172
PHE 245
0.0133
VAL 246
0.0064
ARG 247
0.0101
ASP 248
0.0074
ASP 249
0.0238
ASN 250
0.0260
ILE 251
0.0098
ARG 252
0.0116
LEU 253
0.0144
THR 254
0.0105
PRO 255
0.0090
GLN 256
0.0065
ALA 257
0.0048
PHE 258
0.0051
SER 259
0.0040
HIS 260
0.0040
PHE 261
0.0029
THR 262
0.0029
PHE 263
0.0026
GLU 264
0.0052
ARG 265
0.0068
SER 266
0.0089
GLY 267
0.0063
HIS 268
0.0048
GLN 269
0.0057
LEU 270
0.0027
ILE 271
0.0037
VAL 272
0.0028
VAL 273
0.0023
ASP 274
0.0040
ILE 275
0.0083
GLN 276
0.0106
GLY 277
0.0125
VAL 278
0.0117
GLY 279
0.0118
ASP 280
0.0099
LEU 281
0.0090
TYR 282
0.0089
THR 283
0.0084
ASP 284
0.0061
PRO 285
0.0037
GLN 286
0.0010
ILE 287
0.0023
HIS 288
0.0034
THR 289
0.0039
GLU 290
0.0047
THR 291
0.0123
GLY 292
0.0098
THR 293
0.0239
ASP 294
0.0176
PHE 295
0.0096
GLY 296
0.0185
ASP 297
0.0205
GLY 298
0.0149
ASN 299
0.0058
LEU 300
0.0098
GLY 301
0.0077
VAL 302
0.0143
ARG 303
0.0151
GLY 304
0.0159
MET 305
0.0152
ALA 306
0.0177
LEU 307
0.0195
PHE 308
0.0140
PHE 309
0.0152
TYR 310
0.0167
SER 311
0.0112
HIS 312
0.0108
ALA 313
0.0128
CYS 314
0.0077
ASN 315
0.0120
ARG 316
0.0168
ILE 317
0.0102
CYS 318
0.0098
GLU 319
0.0085
SER 320
0.0120
MET 321
0.0061
GLY 322
0.0112
LEU 323
0.0086
ALA 324
0.0086
PRO 325
0.0113
PHE 326
0.0188
ASP 327
0.0180
LEU 328
0.0159
SER 329
0.0210
PRO 330
0.0162
ARG 331
0.0087
GLU 332
0.0059
ARG 333
0.0092
ASP 334
0.0179
ALA 335
0.0179
VAL 336
0.0146
ASN 337
0.0170
GLN 338
0.0469
ASN 339
0.0468
THR 340
0.0233
LYS 341
0.0370
LEU 342
0.0330
LEU 343
0.0284
GLN 344
0.0492
SER 345
0.0515
ALA 346
0.0153
LYS 347
0.0102
ILE 349
0.0113
LEU 350
0.0219
ARG 351
0.0464
GLY 352
0.0476
THR 353
0.0392
GLU 354
0.0229
GLU 355
0.0150
LYS 356
0.0041
CYS 357
0.0101
HIS 495
0.0425
LEU 496
0.0475
PRO 497
0.0254
ARG 498
0.0053
ALA 499
0.0059
SER 500
0.0080
ALA 501
0.0195
VAL 502
0.0251
ALA 503
0.0368
LEU 504
0.0403
GLU 505
0.0332
VAL 506
0.0322
GLN 507
0.0389
ARG 508
0.0409
LEU 509
0.0306
ASN 510
0.0281
ALA 511
0.0725
LEU 512
0.0734
ASP 513
0.0690
LEU 514
0.0247
GLU 515
0.0730
LYS 517
0.0319
ILE 518
0.0322
GLY 519
0.0310
LYS 520
0.0175
SER 521
0.0147
ILE 522
0.0141
LEU 523
0.0129
GLY 524
0.0106
LYS 525
0.0135
VAL 526
0.0171
HIS 527
0.0147
LEU 528
0.0118
ALA 529
0.0185
MET 530
0.0166
VAL 531
0.0116
ARG 532
0.0222
TYR 533
0.0233
HIS 534
0.0197
GLU 535
0.0350
GLY 536
0.0457
GLY 537
0.0348
ARG 538
0.0274
PHE 539
0.0236
CYS 540
0.0227
GLU 541
0.0603
LYS 542
0.0552
GLU 544
0.0486
GLU 545
0.0400
TRP 546
0.0384
ASP 547
0.0243
GLN 548
0.0301
GLU 549
0.0209
SER 550
0.0150
ALA 551
0.0136
VAL 552
0.0090
PHE 553
0.0152
HIS 554
0.0160
LEU 555
0.0121
GLU 556
0.0185
HIS 557
0.0201
ALA 558
0.0163
ALA 559
0.0224
ASN 560
0.0251
LEU 561
0.0220
GLY 562
0.0219
GLU 563
0.0191
SER 81
0.0167
GLU 82
0.0109
GLU 83
0.0049
GLU 84
0.0073
ILE 85
0.0034
ARG 86
0.0039
GLU 87
0.0049
ALA 88
0.0044
PHE 89
0.0042
ARG 90
0.0043
VAL 91
0.0040
PHE 92
0.0037
ASP 93
0.0027
LYS 94
0.0028
ASP 95
0.0035
GLY 96
0.0018
ASN 97
0.0024
GLY 98
0.0022
TYR 99
0.0022
ILE 100
0.0025
SER 101
0.0042
ALA 102
0.0051
ALA 103
0.0052
GLU 104
0.0046
LEU 105
0.0034
ARG 106
0.0047
HIS 107
0.0039
VAL 108
0.0036
MET 109
0.0057
THR 110
0.0066
ASN 111
0.0048
LEU 112
0.0063
GLY 113
0.0084
GLU 114
0.0108
LYS 115
0.0122
LEU 116
0.0116
THR 117
0.0122
ASP 118
0.0087
GLU 119
0.0127
GLU 120
0.0068
VAL 121
0.0041
ASP 122
0.0057
GLU 123
0.0053
MET 124
0.0043
ILE 125
0.0034
ARG 126
0.0073
GLU 127
0.0084
ALA 128
0.0060
ASP 129
0.0085
ILE 130
0.0058
ASP 131
0.0089
GLY 132
0.0194
ASP 133
0.0160
GLY 134
0.0149
GLN 135
0.0053
VAL 136
0.0030
ASN 137
0.0017
TYR 138
0.0029
GLU 139
0.0034
GLU 140
0.0032
PHE 141
0.0051
VAL 142
0.0049
GLN 143
0.0055
MET 144
0.0055
MET 145
0.0072
THR 146
0.0068
ALA 147
0.0077
LYS 148
0.0107
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.