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**Some cleaning from time to time**
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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 = 0.0824
ASN 77
0.0108
SER 78
0.0083
PHE 79
0.0045
HIS 80
0.0050
PHE 81
0.0019
LYS 82
0.0024
GLU 83
0.0032
ALA 84
0.0014
TRP 85
0.0012
LYS 86
0.0046
HIS 87
0.0017
ALA 88
0.0056
ILE 89
0.0082
GLN 90
0.0118
LYS 91
0.0141
ALA 92
0.0228
LYS 93
0.0293
HIS 94
0.0328
MET 95
0.0337
PRO 96
0.0272
ASP 97
0.0152
PRO 98
0.0071
TRP 99
0.0044
ALA 100
0.0044
GLU 101
0.0049
PHE 102
0.0032
HIS 103
0.0039
LEU 104
0.0036
GLU 105
0.0054
ASP 106
0.0067
ILE 107
0.0085
ALA 108
0.0102
THR 109
0.0086
GLU 110
0.0048
ARG 111
0.0017
ALA 112
0.0023
THR 113
0.0043
ARG 114
0.0029
HIS 115
0.0040
ARG 116
0.0033
TYR 117
0.0031
ASN 118
0.0038
ALA 119
0.0027
VAL 120
0.0037
THR 121
0.0041
GLY 122
0.0033
GLU 123
0.0044
TRP 124
0.0043
LEU 125
0.0077
ASP 126
0.0063
ASP 127
0.0057
GLU 128
0.0035
VAL 129
0.0021
LEU 130
0.0037
ILE 131
0.0047
LYS 132
0.0055
MET 133
0.0052
ALA 134
0.0061
SER 135
0.0124
GLN 136
0.0133
PRO 137
0.0112
PHE 138
0.0120
GLY 139
0.0131
ARG 140
0.0154
GLY 141
0.0169
ALA 142
0.0160
MET 143
0.0073
ARG 144
0.0035
GLU 145
0.0040
CYS 146
0.0039
PHE 147
0.0036
ARG 148
0.0034
THR 149
0.0044
LYS 150
0.0038
LYS 151
0.0036
LEU 152
0.0034
SER 153
0.0041
ASN 154
0.0061
PHE 155
0.0134
LEU 156
0.0124
HIS 157
0.0221
ALA 158
0.0193
GLN 159
0.0120
GLN 160
0.0164
TRP 161
0.0093
LYS 162
0.0142
GLY 163
0.0115
ALA 164
0.0058
SER 165
0.0064
ASN 166
0.0068
TYR 167
0.0045
VAL 168
0.0032
ALA 169
0.0029
LYS 170
0.0014
ARG 171
0.0028
TYR 172
0.0038
ILE 173
0.0030
GLU 174
0.0077
PRO 175
0.0127
VAL 176
0.0087
ASP 177
0.0052
ARG 178
0.0044
ASP 179
0.0011
VAL 180
0.0018
TYR 181
0.0013
PHE 182
0.0015
GLU 183
0.0030
ASP 184
0.0035
VAL 185
0.0035
ARG 186
0.0040
LEU 187
0.0054
GLN 188
0.0068
MET 189
0.0069
GLU 190
0.0072
ALA 191
0.0083
LYS 192
0.0087
LEU 193
0.0103
TRP 194
0.0099
GLY 195
0.0108
GLU 196
0.0149
GLU 197
0.0171
TYR 198
0.0148
ASN 199
0.0187
ARG 200
0.0286
HIS 201
0.0278
LYS 202
0.0326
PRO 203
0.0209
PRO 204
0.0162
LYS 205
0.0144
GLN 206
0.0098
VAL 207
0.0091
ASP 208
0.0101
ILE 209
0.0069
MET 210
0.0071
GLN 211
0.0077
MET 212
0.0049
CYS 213
0.0034
ILE 214
0.0018
ILE 215
0.0025
GLU 216
0.0053
LEU 217
0.0060
LYS 218
0.0104
ASP 219
0.0113
ARG 220
0.0130
PRO 221
0.0251
GLY 222
0.0227
LYS 223
0.0150
PRO 224
0.0059
LEU 225
0.0038
PHE 226
0.0018
HIS 227
0.0032
LEU 228
0.0039
GLU 229
0.0049
HIS 230
0.0073
TYR 231
0.0072
ILE 232
0.0068
GLU 233
0.0070
GLY 234
0.0073
LYS 235
0.0083
TYR 236
0.0064
ILE 237
0.0065
LYS 238
0.0067
TYR 239
0.0074
ASN 240
0.0080
SER 241
0.0077
ASN 242
0.0107
SER 243
0.0148
GLY 244
0.0174
PHE 245
0.0090
VAL 246
0.0090
ARG 247
0.0079
ASP 248
0.0200
ASP 249
0.0226
ASN 250
0.0139
ILE 251
0.0060
ARG 252
0.0026
LEU 253
0.0031
THR 254
0.0046
PRO 255
0.0035
GLN 256
0.0063
ALA 257
0.0091
PHE 258
0.0065
SER 259
0.0059
HIS 260
0.0106
PHE 261
0.0112
THR 262
0.0075
PHE 263
0.0075
GLU 264
0.0115
ARG 265
0.0116
SER 266
0.0066
GLY 267
0.0072
HIS 268
0.0064
GLN 269
0.0025
LEU 270
0.0022
ILE 271
0.0050
VAL 272
0.0033
VAL 273
0.0059
ASP 274
0.0071
ILE 275
0.0054
GLN 276
0.0052
GLY 277
0.0050
VAL 278
0.0064
GLY 279
0.0043
ASP 280
0.0043
LEU 281
0.0056
TYR 282
0.0059
THR 283
0.0071
ASP 284
0.0055
PRO 285
0.0054
GLN 286
0.0058
ILE 287
0.0038
HIS 288
0.0056
THR 289
0.0036
GLU 290
0.0052
THR 291
0.0101
GLY 292
0.0104
THR 293
0.0151
ASP 294
0.0116
PHE 295
0.0084
GLY 296
0.0127
ASP 297
0.0146
GLY 298
0.0124
ASN 299
0.0098
LEU 300
0.0121
GLY 301
0.0087
VAL 302
0.0068
ARG 303
0.0113
GLY 304
0.0129
MET 305
0.0100
ALA 306
0.0106
LEU 307
0.0150
PHE 308
0.0124
PHE 309
0.0136
TYR 310
0.0150
SER 311
0.0122
HIS 312
0.0125
ALA 313
0.0177
CYS 314
0.0175
ASN 315
0.0096
ARG 316
0.0066
ILE 317
0.0129
CYS 318
0.0166
GLU 319
0.0246
SER 320
0.0277
MET 321
0.0260
GLY 322
0.0288
LEU 323
0.0164
ALA 324
0.0178
PRO 325
0.0177
PHE 326
0.0109
ASP 327
0.0107
LEU 328
0.0110
SER 329
0.0176
PRO 330
0.0219
ARG 331
0.0267
GLU 332
0.0207
ARG 333
0.0137
ASP 334
0.0203
ALA 335
0.0451
VAL 336
0.0336
ASN 337
0.0353
GLN 338
0.0824
ASN 339
0.0679
THR 340
0.0636
LYS 341
0.0700
LEU 342
0.0493
LEU 343
0.0364
GLN 344
0.0596
SER 345
0.0491
ALA 346
0.0301
LYS 347
0.0317
ILE 349
0.0172
LEU 350
0.0261
ARG 351
0.0493
GLY 352
0.0541
THR 353
0.0530
GLU 354
0.0354
GLU 355
0.0360
LYS 356
0.0326
CYS 357
0.0252
HIS 495
0.0130
LEU 496
0.0134
PRO 497
0.0122
ARG 498
0.0102
ALA 499
0.0114
SER 500
0.0116
ALA 501
0.0051
VAL 502
0.0061
ALA 503
0.0109
LEU 504
0.0107
GLU 505
0.0112
VAL 506
0.0147
GLN 507
0.0191
ARG 508
0.0191
LEU 509
0.0187
ASN 510
0.0183
ALA 511
0.0242
LEU 512
0.0194
ASP 513
0.0353
LEU 514
0.0494
GLU 515
0.0346
LYS 517
0.0431
ILE 518
0.0385
GLY 519
0.0301
LYS 520
0.0230
SER 521
0.0129
ILE 522
0.0087
LEU 523
0.0067
GLY 524
0.0061
LYS 525
0.0054
VAL 526
0.0057
HIS 527
0.0025
LEU 528
0.0054
ALA 529
0.0083
MET 530
0.0062
VAL 531
0.0076
ARG 532
0.0168
TYR 533
0.0174
HIS 534
0.0122
GLU 535
0.0263
GLY 536
0.0387
GLY 537
0.0359
ARG 538
0.0309
PHE 539
0.0280
CYS 540
0.0361
GLU 541
0.0145
LYS 542
0.0740
GLU 544
0.0307
GLU 545
0.0192
TRP 546
0.0144
ASP 547
0.0057
GLN 548
0.0159
GLU 549
0.0260
SER 550
0.0131
ALA 551
0.0079
VAL 552
0.0190
PHE 553
0.0106
HIS 554
0.0065
LEU 555
0.0090
GLU 556
0.0079
HIS 557
0.0073
ALA 558
0.0036
ALA 559
0.0090
ASN 560
0.0116
LEU 561
0.0114
GLY 562
0.0202
GLU 563
0.0146
SER 81
0.0415
GLU 82
0.0330
GLU 83
0.0268
GLU 84
0.0236
ILE 85
0.0169
ARG 86
0.0110
GLU 87
0.0119
ALA 88
0.0089
PHE 89
0.0043
ARG 90
0.0044
VAL 91
0.0053
PHE 92
0.0045
ASP 93
0.0058
LYS 94
0.0070
ASP 95
0.0084
GLY 96
0.0077
ASN 97
0.0072
GLY 98
0.0047
TYR 99
0.0040
ILE 100
0.0038
SER 101
0.0051
ALA 102
0.0041
ALA 103
0.0046
GLU 104
0.0056
LEU 105
0.0037
ARG 106
0.0045
HIS 107
0.0064
VAL 108
0.0087
MET 109
0.0092
THR 110
0.0136
ASN 111
0.0181
LEU 112
0.0171
GLY 113
0.0191
GLU 114
0.0147
LYS 115
0.0168
LEU 116
0.0137
THR 117
0.0129
ASP 118
0.0072
GLU 119
0.0099
GLU 120
0.0085
VAL 121
0.0046
ASP 122
0.0037
GLU 123
0.0020
MET 124
0.0017
ILE 125
0.0011
ARG 126
0.0028
GLU 127
0.0025
ALA 128
0.0026
ASP 129
0.0043
ILE 130
0.0073
ASP 131
0.0060
GLY 132
0.0055
ASP 133
0.0054
GLY 134
0.0055
GLN 135
0.0040
VAL 136
0.0014
ASN 137
0.0022
TYR 138
0.0082
GLU 139
0.0088
GLU 140
0.0058
PHE 141
0.0045
VAL 142
0.0080
GLN 143
0.0079
MET 144
0.0049
MET 145
0.0047
THR 146
0.0085
ALA 147
0.0122
LYS 148
0.0263
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.