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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 = 0.0718
ASN 77
0.0207
SER 78
0.0138
PHE 79
0.0071
HIS 80
0.0052
PHE 81
0.0030
LYS 82
0.0079
GLU 83
0.0063
ALA 84
0.0050
TRP 85
0.0033
LYS 86
0.0059
HIS 87
0.0081
ALA 88
0.0103
ILE 89
0.0107
GLN 90
0.0099
LYS 91
0.0108
ALA 92
0.0161
LYS 93
0.0200
HIS 94
0.0159
MET 95
0.0132
PRO 96
0.0085
ASP 97
0.0035
PRO 98
0.0027
TRP 99
0.0040
ALA 100
0.0068
GLU 101
0.0122
PHE 102
0.0044
HIS 103
0.0058
LEU 104
0.0068
GLU 105
0.0103
ASP 106
0.0131
ILE 107
0.0113
ALA 108
0.0087
THR 109
0.0051
GLU 110
0.0049
ARG 111
0.0082
ALA 112
0.0110
THR 113
0.0096
ARG 114
0.0096
HIS 115
0.0102
ARG 116
0.0071
TYR 117
0.0037
ASN 118
0.0066
ALA 119
0.0141
VAL 120
0.0303
THR 121
0.0075
GLY 122
0.0186
GLU 123
0.0211
TRP 124
0.0192
LEU 125
0.0336
ASP 126
0.0265
ASP 127
0.0241
GLU 128
0.0119
VAL 129
0.0077
LEU 130
0.0032
ILE 131
0.0035
LYS 132
0.0035
MET 133
0.0037
ALA 134
0.0074
SER 135
0.0181
GLN 136
0.0136
PRO 137
0.0102
PHE 138
0.0111
GLY 139
0.0147
ARG 140
0.0118
GLY 141
0.0044
ALA 142
0.0157
MET 143
0.0094
ARG 144
0.0088
GLU 145
0.0088
CYS 146
0.0088
PHE 147
0.0053
ARG 148
0.0040
THR 149
0.0015
LYS 150
0.0017
LYS 151
0.0018
LEU 152
0.0028
SER 153
0.0064
ASN 154
0.0054
PHE 155
0.0168
LEU 156
0.0131
HIS 157
0.0145
ALA 158
0.0146
GLN 159
0.0120
GLN 160
0.0104
TRP 161
0.0047
LYS 162
0.0077
GLY 163
0.0079
ALA 164
0.0034
SER 165
0.0025
ASN 166
0.0034
TYR 167
0.0037
VAL 168
0.0035
ALA 169
0.0043
LYS 170
0.0083
ARG 171
0.0079
TYR 172
0.0083
ILE 173
0.0128
GLU 174
0.0115
PRO 175
0.0200
VAL 176
0.0173
ASP 177
0.0170
ARG 178
0.0089
ASP 179
0.0119
VAL 180
0.0116
TYR 181
0.0094
PHE 182
0.0082
GLU 183
0.0110
ASP 184
0.0114
VAL 185
0.0090
ARG 186
0.0098
LEU 187
0.0100
GLN 188
0.0058
MET 189
0.0066
GLU 190
0.0068
ALA 191
0.0082
LYS 192
0.0081
LEU 193
0.0086
TRP 194
0.0107
GLY 195
0.0099
GLU 196
0.0106
GLU 197
0.0141
TYR 198
0.0113
ASN 199
0.0106
ARG 200
0.0162
HIS 201
0.0137
LYS 202
0.0132
PRO 203
0.0040
PRO 204
0.0041
LYS 205
0.0042
GLN 206
0.0068
VAL 207
0.0068
ASP 208
0.0073
ILE 209
0.0041
MET 210
0.0044
GLN 211
0.0042
MET 212
0.0088
CYS 213
0.0071
ILE 214
0.0061
ILE 215
0.0077
GLU 216
0.0073
LEU 217
0.0076
LYS 218
0.0108
ASP 219
0.0101
ARG 220
0.0109
PRO 221
0.0197
GLY 222
0.0157
LYS 223
0.0107
PRO 224
0.0046
LEU 225
0.0056
PHE 226
0.0068
HIS 227
0.0067
LEU 228
0.0065
GLU 229
0.0059
HIS 230
0.0045
TYR 231
0.0048
ILE 232
0.0081
GLU 233
0.0217
GLY 234
0.0253
LYS 235
0.0336
TYR 236
0.0216
ILE 237
0.0241
LYS 238
0.0244
TYR 239
0.0156
ASN 240
0.0167
SER 241
0.0193
ASN 242
0.0118
SER 243
0.0123
GLY 244
0.0148
PHE 245
0.0284
VAL 246
0.0146
ARG 247
0.0155
ASP 248
0.0256
ASP 249
0.0701
ASN 250
0.0718
ILE 251
0.0297
ARG 252
0.0216
LEU 253
0.0243
THR 254
0.0123
PRO 255
0.0128
GLN 256
0.0142
ALA 257
0.0116
PHE 258
0.0113
SER 259
0.0127
HIS 260
0.0121
PHE 261
0.0106
THR 262
0.0126
PHE 263
0.0094
GLU 264
0.0091
ARG 265
0.0093
SER 266
0.0106
GLY 267
0.0078
HIS 268
0.0098
GLN 269
0.0099
LEU 270
0.0091
ILE 271
0.0091
VAL 272
0.0105
VAL 273
0.0114
ASP 274
0.0130
ILE 275
0.0149
GLN 276
0.0156
GLY 277
0.0159
VAL 278
0.0171
GLY 279
0.0135
ASP 280
0.0110
LEU 281
0.0106
TYR 282
0.0096
THR 283
0.0085
ASP 284
0.0055
PRO 285
0.0071
GLN 286
0.0081
ILE 287
0.0063
HIS 288
0.0042
THR 289
0.0039
GLU 290
0.0085
THR 291
0.0125
GLY 292
0.0111
THR 293
0.0161
ASP 294
0.0136
PHE 295
0.0122
GLY 296
0.0134
ASP 297
0.0115
GLY 298
0.0058
ASN 299
0.0048
LEU 300
0.0068
GLY 301
0.0077
VAL 302
0.0084
ARG 303
0.0084
GLY 304
0.0043
MET 305
0.0046
ALA 306
0.0050
LEU 307
0.0047
PHE 308
0.0046
PHE 309
0.0049
TYR 310
0.0038
SER 311
0.0115
HIS 312
0.0093
ALA 313
0.0073
CYS 314
0.0176
ASN 315
0.0152
ARG 316
0.0130
ILE 317
0.0107
CYS 318
0.0132
GLU 319
0.0145
SER 320
0.0086
MET 321
0.0098
GLY 322
0.0162
LEU 323
0.0101
ALA 324
0.0094
PRO 325
0.0077
PHE 326
0.0126
ASP 327
0.0126
LEU 328
0.0109
SER 329
0.0149
PRO 330
0.0151
ARG 331
0.0312
GLU 332
0.0271
ARG 333
0.0297
ASP 334
0.0356
ALA 335
0.0292
VAL 336
0.0286
ASN 337
0.0234
GLN 338
0.0260
ASN 339
0.0148
THR 340
0.0232
LYS 341
0.0178
LEU 342
0.0205
LEU 343
0.0168
GLN 344
0.0368
SER 345
0.0718
ALA 346
0.0483
LYS 347
0.0294
ILE 349
0.0207
LEU 350
0.0216
ARG 351
0.0351
GLY 352
0.0181
THR 353
0.0175
GLU 354
0.0084
GLU 355
0.0145
LYS 356
0.0156
CYS 357
0.0180
HIS 495
0.0215
LEU 496
0.0223
PRO 497
0.0107
ARG 498
0.0039
ALA 499
0.0038
SER 500
0.0062
ALA 501
0.0060
VAL 502
0.0076
ALA 503
0.0129
LEU 504
0.0177
GLU 505
0.0154
VAL 506
0.0225
GLN 507
0.0376
ARG 508
0.0209
LEU 509
0.0276
ASN 510
0.0489
ALA 511
0.0362
LEU 512
0.0310
ASP 513
0.0589
LEU 514
0.0332
GLU 515
0.0617
LYS 517
0.0420
ILE 518
0.0099
GLY 519
0.0176
LYS 520
0.0212
SER 521
0.0106
ILE 522
0.0071
LEU 523
0.0054
GLY 524
0.0073
LYS 525
0.0119
VAL 526
0.0110
HIS 527
0.0126
LEU 528
0.0155
ALA 529
0.0124
MET 530
0.0114
VAL 531
0.0132
ARG 532
0.0111
TYR 533
0.0102
HIS 534
0.0085
GLU 535
0.0039
GLY 536
0.0055
GLY 537
0.0050
ARG 538
0.0070
PHE 539
0.0065
CYS 540
0.0053
GLU 541
0.0309
LYS 542
0.0214
GLU 544
0.0326
GLU 545
0.0191
TRP 546
0.0055
ASP 547
0.0223
GLN 548
0.0249
GLU 549
0.0371
SER 550
0.0210
ALA 551
0.0170
VAL 552
0.0158
PHE 553
0.0158
HIS 554
0.0155
LEU 555
0.0199
GLU 556
0.0247
HIS 557
0.0163
ALA 558
0.0164
ALA 559
0.0159
ASN 560
0.0099
LEU 561
0.0035
GLY 562
0.0073
GLU 563
0.0139
SER 81
0.0171
GLU 82
0.0121
GLU 83
0.0097
GLU 84
0.0070
ILE 85
0.0057
ARG 86
0.0093
GLU 87
0.0070
ALA 88
0.0073
PHE 89
0.0082
ARG 90
0.0052
VAL 91
0.0053
PHE 92
0.0054
ASP 93
0.0070
LYS 94
0.0064
ASP 95
0.0053
GLY 96
0.0049
ASN 97
0.0039
GLY 98
0.0048
TYR 99
0.0027
ILE 100
0.0039
SER 101
0.0056
ALA 102
0.0062
ALA 103
0.0069
GLU 104
0.0066
LEU 105
0.0051
ARG 106
0.0018
HIS 107
0.0056
VAL 108
0.0061
MET 109
0.0069
THR 110
0.0068
ASN 111
0.0108
LEU 112
0.0136
GLY 113
0.0141
GLU 114
0.0153
LYS 115
0.0155
LEU 116
0.0154
THR 117
0.0194
ASP 118
0.0108
GLU 119
0.0170
GLU 120
0.0148
VAL 121
0.0098
ASP 122
0.0045
GLU 123
0.0090
MET 124
0.0099
ILE 125
0.0092
ARG 126
0.0113
GLU 127
0.0090
ALA 128
0.0084
ASP 129
0.0129
ILE 130
0.0141
ASP 131
0.0236
GLY 132
0.0319
ASP 133
0.0249
GLY 134
0.0223
GLN 135
0.0065
VAL 136
0.0030
ASN 137
0.0039
TYR 138
0.0065
GLU 139
0.0077
GLU 140
0.0068
PHE 141
0.0092
VAL 142
0.0102
GLN 143
0.0115
MET 144
0.0104
MET 145
0.0110
THR 146
0.0133
ALA 147
0.0125
LYS 148
0.0188
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.