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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 = 0.0918
ASN 77
0.0168
SER 78
0.0124
PHE 79
0.0062
HIS 80
0.0051
PHE 81
0.0025
LYS 82
0.0015
GLU 83
0.0048
ALA 84
0.0072
TRP 85
0.0075
LYS 86
0.0077
HIS 87
0.0136
ALA 88
0.0148
ILE 89
0.0137
GLN 90
0.0203
LYS 91
0.0255
ALA 92
0.0260
LYS 93
0.0307
HIS 94
0.0406
MET 95
0.0355
PRO 96
0.0222
ASP 97
0.0336
PRO 98
0.0370
TRP 99
0.0331
ALA 100
0.0414
GLU 101
0.0484
PHE 102
0.0381
HIS 103
0.0365
LEU 104
0.0223
GLU 105
0.0200
ASP 106
0.0215
ILE 107
0.0181
ALA 108
0.0163
THR 109
0.0128
GLU 110
0.0152
ARG 111
0.0174
ALA 112
0.0135
THR 113
0.0125
ARG 114
0.0107
HIS 115
0.0103
ARG 116
0.0057
TYR 117
0.0088
ASN 118
0.0162
ALA 119
0.0191
VAL 120
0.0370
THR 121
0.0426
GLY 122
0.0315
GLU 123
0.0255
TRP 124
0.0150
LEU 125
0.0072
ASP 126
0.0093
ASP 127
0.0160
GLU 128
0.0198
VAL 129
0.0156
LEU 130
0.0137
ILE 131
0.0081
LYS 132
0.0078
MET 133
0.0115
ALA 134
0.0249
SER 135
0.0353
GLN 136
0.0385
PRO 137
0.0242
PHE 138
0.0309
GLY 139
0.0291
ARG 140
0.0166
GLY 141
0.0355
ALA 142
0.0507
MET 143
0.0250
ARG 144
0.0139
GLU 145
0.0077
CYS 146
0.0118
PHE 147
0.0137
ARG 148
0.0170
THR 149
0.0110
LYS 150
0.0119
LYS 151
0.0116
LEU 152
0.0188
SER 153
0.0186
ASN 154
0.0186
PHE 155
0.0170
LEU 156
0.0194
HIS 157
0.0298
ALA 158
0.0456
GLN 159
0.0362
GLN 160
0.0368
TRP 161
0.0243
LYS 162
0.0332
GLY 163
0.0333
ALA 164
0.0186
SER 165
0.0183
ASN 166
0.0150
TYR 167
0.0102
VAL 168
0.0095
ALA 169
0.0068
LYS 170
0.0076
ARG 171
0.0087
TYR 172
0.0121
ILE 173
0.0291
GLU 174
0.0371
PRO 175
0.0344
VAL 176
0.0196
ASP 177
0.0193
ARG 178
0.0169
ASP 179
0.0166
VAL 180
0.0159
TYR 181
0.0126
PHE 182
0.0128
GLU 183
0.0128
ASP 184
0.0106
VAL 185
0.0077
ARG 186
0.0076
LEU 187
0.0050
GLN 188
0.0030
MET 189
0.0029
GLU 190
0.0028
ALA 191
0.0062
LYS 192
0.0080
LEU 193
0.0079
TRP 194
0.0081
GLY 195
0.0093
GLU 196
0.0113
GLU 197
0.0116
TYR 198
0.0095
ASN 199
0.0116
ARG 200
0.0171
HIS 201
0.0156
LYS 202
0.0177
PRO 203
0.0114
PRO 204
0.0098
LYS 205
0.0086
GLN 206
0.0095
VAL 207
0.0095
ASP 208
0.0109
ILE 209
0.0074
MET 210
0.0064
GLN 211
0.0047
MET 212
0.0043
CYS 213
0.0053
ILE 214
0.0080
ILE 215
0.0073
GLU 216
0.0074
LEU 217
0.0113
LYS 218
0.0211
ASP 219
0.0283
ARG 220
0.0270
PRO 221
0.0350
GLY 222
0.0246
LYS 223
0.0163
PRO 224
0.0076
LEU 225
0.0057
PHE 226
0.0079
HIS 227
0.0076
LEU 228
0.0061
GLU 229
0.0046
HIS 230
0.0028
TYR 231
0.0051
ILE 232
0.0054
GLU 233
0.0094
GLY 234
0.0120
LYS 235
0.0207
TYR 236
0.0124
ILE 237
0.0115
LYS 238
0.0094
TYR 239
0.0073
ASN 240
0.0058
SER 241
0.0057
ASN 242
0.0060
SER 243
0.0063
GLY 244
0.0065
PHE 245
0.0041
VAL 246
0.0044
ARG 247
0.0062
ASP 248
0.0128
ASP 249
0.0165
ASN 250
0.0133
ILE 251
0.0087
ARG 252
0.0024
LEU 253
0.0037
THR 254
0.0055
PRO 255
0.0054
GLN 256
0.0034
ALA 257
0.0046
PHE 258
0.0061
SER 259
0.0047
HIS 260
0.0045
PHE 261
0.0063
THR 262
0.0057
PHE 263
0.0038
GLU 264
0.0051
ARG 265
0.0065
SER 266
0.0035
GLY 267
0.0030
HIS 268
0.0025
GLN 269
0.0013
LEU 270
0.0016
ILE 271
0.0028
VAL 272
0.0047
VAL 273
0.0053
ASP 274
0.0065
ILE 275
0.0068
GLN 276
0.0085
GLY 277
0.0099
VAL 278
0.0120
GLY 279
0.0117
ASP 280
0.0101
LEU 281
0.0100
TYR 282
0.0076
THR 283
0.0059
ASP 284
0.0061
PRO 285
0.0055
GLN 286
0.0051
ILE 287
0.0037
HIS 288
0.0027
THR 289
0.0016
GLU 290
0.0030
THR 291
0.0058
GLY 292
0.0064
THR 293
0.0119
ASP 294
0.0104
PHE 295
0.0087
GLY 296
0.0119
ASP 297
0.0137
GLY 298
0.0106
ASN 299
0.0063
LEU 300
0.0058
GLY 301
0.0035
VAL 302
0.0014
ARG 303
0.0026
GLY 304
0.0034
MET 305
0.0024
ALA 306
0.0021
LEU 307
0.0044
PHE 308
0.0040
PHE 309
0.0042
TYR 310
0.0055
SER 311
0.0012
HIS 312
0.0022
ALA 313
0.0026
CYS 314
0.0079
ASN 315
0.0114
ARG 316
0.0162
ILE 317
0.0118
CYS 318
0.0106
GLU 319
0.0151
SER 320
0.0172
MET 321
0.0145
GLY 322
0.0146
LEU 323
0.0067
ALA 324
0.0070
PRO 325
0.0086
PHE 326
0.0088
ASP 327
0.0095
LEU 328
0.0083
SER 329
0.0117
PRO 330
0.0188
ARG 331
0.0192
GLU 332
0.0113
ARG 333
0.0121
ASP 334
0.0148
ALA 335
0.0142
VAL 336
0.0080
ASN 337
0.0017
GLN 338
0.0176
ASN 339
0.0212
THR 340
0.0216
LYS 341
0.0341
LEU 342
0.0276
LEU 343
0.0192
GLN 344
0.0289
SER 345
0.0285
ALA 346
0.0146
LYS 347
0.0085
ILE 349
0.0155
LEU 350
0.0193
ARG 351
0.0249
GLY 352
0.0280
THR 353
0.0272
GLU 354
0.0201
GLU 355
0.0206
LYS 356
0.0175
CYS 357
0.0125
HIS 495
0.0060
LEU 496
0.0056
PRO 497
0.0054
ARG 498
0.0032
ALA 499
0.0054
SER 500
0.0059
ALA 501
0.0096
VAL 502
0.0112
ALA 503
0.0116
LEU 504
0.0064
GLU 505
0.0069
VAL 506
0.0111
GLN 507
0.0096
ARG 508
0.0091
LEU 509
0.0123
ASN 510
0.0244
ALA 511
0.0264
LEU 512
0.0212
ASP 513
0.0346
LEU 514
0.0328
GLU 515
0.0490
LYS 517
0.0184
ILE 518
0.0177
GLY 519
0.0145
LYS 520
0.0102
SER 521
0.0067
ILE 522
0.0071
LEU 523
0.0068
GLY 524
0.0081
LYS 525
0.0072
VAL 526
0.0043
HIS 527
0.0055
LEU 528
0.0056
ALA 529
0.0039
MET 530
0.0015
VAL 531
0.0044
ARG 532
0.0106
TYR 533
0.0092
HIS 534
0.0115
GLU 535
0.0204
GLY 536
0.0168
GLY 537
0.0191
ARG 538
0.0130
PHE 539
0.0154
CYS 540
0.0226
GLU 541
0.0475
LYS 542
0.0918
GLU 544
0.0434
GLU 545
0.0445
TRP 546
0.0309
ASP 547
0.0211
GLN 548
0.0162
GLU 549
0.0056
SER 550
0.0057
ALA 551
0.0040
VAL 552
0.0051
PHE 553
0.0083
HIS 554
0.0063
LEU 555
0.0084
GLU 556
0.0143
HIS 557
0.0129
ALA 558
0.0117
ALA 559
0.0152
ASN 560
0.0147
LEU 561
0.0116
GLY 562
0.0136
GLU 563
0.0146
SER 81
0.0177
GLU 82
0.0109
GLU 83
0.0156
GLU 84
0.0162
ILE 85
0.0125
ARG 86
0.0094
GLU 87
0.0100
ALA 88
0.0116
PHE 89
0.0111
ARG 90
0.0060
VAL 91
0.0092
PHE 92
0.0133
ASP 93
0.0102
LYS 94
0.0103
ASP 95
0.0103
GLY 96
0.0095
ASN 97
0.0101
GLY 98
0.0103
TYR 99
0.0138
ILE 100
0.0135
SER 101
0.0148
ALA 102
0.0134
ALA 103
0.0136
GLU 104
0.0140
LEU 105
0.0125
ARG 106
0.0121
HIS 107
0.0146
VAL 108
0.0162
MET 109
0.0134
THR 110
0.0165
ASN 111
0.0212
LEU 112
0.0207
GLY 113
0.0210
GLU 114
0.0178
LYS 115
0.0168
LEU 116
0.0127
THR 117
0.0114
ASP 118
0.0091
GLU 119
0.0054
GLU 120
0.0067
VAL 121
0.0095
ASP 122
0.0077
GLU 123
0.0064
MET 124
0.0075
ILE 125
0.0104
ARG 126
0.0095
GLU 127
0.0066
ALA 128
0.0092
ASP 129
0.0117
ILE 130
0.0125
ASP 131
0.0155
GLY 132
0.0145
ASP 133
0.0162
GLY 134
0.0152
GLN 135
0.0147
VAL 136
0.0131
ASN 137
0.0133
TYR 138
0.0127
GLU 139
0.0129
GLU 140
0.0116
PHE 141
0.0124
VAL 142
0.0127
GLN 143
0.0122
MET 144
0.0105
MET 145
0.0108
THR 146
0.0147
ALA 147
0.0171
LYS 148
0.0264
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.