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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 = 0.0693
ASN 77
0.0628
SER 78
0.0572
PHE 79
0.0380
HIS 80
0.0403
PHE 81
0.0276
LYS 82
0.0175
GLU 83
0.0250
ALA 84
0.0184
TRP 85
0.0164
LYS 86
0.0194
HIS 87
0.0162
ALA 88
0.0094
ILE 89
0.0116
GLN 90
0.0171
LYS 91
0.0208
ALA 92
0.0250
LYS 93
0.0320
HIS 94
0.0335
MET 95
0.0294
PRO 96
0.0226
ASP 97
0.0080
PRO 98
0.0029
TRP 99
0.0088
ALA 100
0.0193
GLU 101
0.0463
PHE 102
0.0359
HIS 103
0.0284
LEU 104
0.0128
GLU 105
0.0088
ASP 106
0.0114
ILE 107
0.0128
ALA 108
0.0128
THR 109
0.0134
GLU 110
0.0149
ARG 111
0.0154
ALA 112
0.0132
THR 113
0.0084
ARG 114
0.0083
HIS 115
0.0056
ARG 116
0.0095
TYR 117
0.0128
ASN 118
0.0117
ALA 119
0.0239
VAL 120
0.0201
THR 121
0.0274
GLY 122
0.0287
GLU 123
0.0212
TRP 124
0.0115
LEU 125
0.0112
ASP 126
0.0112
ASP 127
0.0166
GLU 128
0.0155
VAL 129
0.0151
LEU 130
0.0147
ILE 131
0.0128
LYS 132
0.0107
MET 133
0.0123
ALA 134
0.0173
SER 135
0.0160
GLN 136
0.0136
PRO 137
0.0105
PHE 138
0.0097
GLY 139
0.0092
ARG 140
0.0054
GLY 141
0.0098
ALA 142
0.0129
MET 143
0.0044
ARG 144
0.0035
GLU 145
0.0043
CYS 146
0.0110
PHE 147
0.0085
ARG 148
0.0110
THR 149
0.0090
LYS 150
0.0076
LYS 151
0.0080
LEU 152
0.0109
SER 153
0.0143
ASN 154
0.0167
PHE 155
0.0141
LEU 156
0.0087
HIS 157
0.0087
ALA 158
0.0081
GLN 159
0.0058
GLN 160
0.0054
TRP 161
0.0049
LYS 162
0.0080
GLY 163
0.0080
ALA 164
0.0064
SER 165
0.0066
ASN 166
0.0068
TYR 167
0.0060
VAL 168
0.0056
ALA 169
0.0054
LYS 170
0.0033
ARG 171
0.0033
TYR 172
0.0034
ILE 173
0.0021
GLU 174
0.0040
PRO 175
0.0036
VAL 176
0.0050
ASP 177
0.0100
ARG 178
0.0066
ASP 179
0.0127
VAL 180
0.0118
TYR 181
0.0115
PHE 182
0.0166
GLU 183
0.0186
ASP 184
0.0183
VAL 185
0.0200
ARG 186
0.0215
LEU 187
0.0218
GLN 188
0.0164
MET 189
0.0170
GLU 190
0.0157
ALA 191
0.0100
LYS 192
0.0087
LEU 193
0.0064
TRP 194
0.0067
GLY 195
0.0086
GLU 196
0.0076
GLU 197
0.0153
TYR 198
0.0162
ASN 199
0.0153
ARG 200
0.0160
HIS 201
0.0171
LYS 202
0.0181
PRO 203
0.0211
PRO 204
0.0223
LYS 205
0.0271
GLN 206
0.0168
VAL 207
0.0107
ASP 208
0.0062
ILE 209
0.0080
MET 210
0.0106
GLN 211
0.0122
MET 212
0.0137
CYS 213
0.0118
ILE 214
0.0113
ILE 215
0.0080
GLU 216
0.0052
LEU 217
0.0073
LYS 218
0.0115
ASP 219
0.0137
ARG 220
0.0074
PRO 221
0.0107
GLY 222
0.0122
LYS 223
0.0079
PRO 224
0.0027
LEU 225
0.0043
PHE 226
0.0074
HIS 227
0.0086
LEU 228
0.0074
GLU 229
0.0066
HIS 230
0.0098
TYR 231
0.0110
ILE 232
0.0103
GLU 233
0.0192
GLY 234
0.0216
LYS 235
0.0226
TYR 236
0.0170
ILE 237
0.0163
LYS 238
0.0169
TYR 239
0.0126
ASN 240
0.0126
SER 241
0.0145
ASN 242
0.0048
SER 243
0.0053
GLY 244
0.0058
PHE 245
0.0183
VAL 246
0.0163
ARG 247
0.0154
ASP 248
0.0282
ASP 249
0.0531
ASN 250
0.0590
ILE 251
0.0183
ARG 252
0.0204
LEU 253
0.0214
THR 254
0.0174
PRO 255
0.0157
GLN 256
0.0154
ALA 257
0.0162
PHE 258
0.0128
SER 259
0.0120
HIS 260
0.0113
PHE 261
0.0130
THR 262
0.0108
PHE 263
0.0097
GLU 264
0.0099
ARG 265
0.0130
SER 266
0.0114
GLY 267
0.0084
HIS 268
0.0068
GLN 269
0.0087
LEU 270
0.0065
ILE 271
0.0050
VAL 272
0.0023
VAL 273
0.0057
ASP 274
0.0096
ILE 275
0.0089
GLN 276
0.0129
GLY 277
0.0140
VAL 278
0.0129
GLY 279
0.0113
ASP 280
0.0069
LEU 281
0.0091
TYR 282
0.0085
THR 283
0.0136
ASP 284
0.0147
PRO 285
0.0122
GLN 286
0.0086
ILE 287
0.0077
HIS 288
0.0058
THR 289
0.0124
GLU 290
0.0111
THR 291
0.0299
GLY 292
0.0298
THR 293
0.0419
ASP 294
0.0323
PHE 295
0.0187
GLY 296
0.0163
ASP 297
0.0142
GLY 298
0.0051
ASN 299
0.0101
LEU 300
0.0118
GLY 301
0.0130
VAL 302
0.0087
ARG 303
0.0082
GLY 304
0.0057
MET 305
0.0052
ALA 306
0.0065
LEU 307
0.0052
PHE 308
0.0055
PHE 309
0.0063
TYR 310
0.0045
SER 311
0.0074
HIS 312
0.0107
ALA 313
0.0138
CYS 314
0.0153
ASN 315
0.0114
ARG 316
0.0070
ILE 317
0.0146
CYS 318
0.0163
GLU 319
0.0114
SER 320
0.0105
MET 321
0.0133
GLY 322
0.0145
LEU 323
0.0113
ALA 324
0.0095
PRO 325
0.0073
PHE 326
0.0012
ASP 327
0.0014
LEU 328
0.0014
SER 329
0.0039
PRO 330
0.0052
ARG 331
0.0060
GLU 332
0.0029
ARG 333
0.0014
ASP 334
0.0033
ALA 335
0.0056
VAL 336
0.0046
ASN 337
0.0024
GLN 338
0.0061
ASN 339
0.0092
THR 340
0.0068
LYS 341
0.0066
LEU 342
0.0120
LEU 343
0.0098
GLN 344
0.0110
SER 345
0.0264
ALA 346
0.0233
LYS 347
0.0535
ILE 349
0.0693
LEU 350
0.0458
ARG 351
0.0617
GLY 352
0.0377
THR 353
0.0226
GLU 354
0.0156
GLU 355
0.0184
LYS 356
0.0159
CYS 357
0.0146
HIS 495
0.0206
LEU 496
0.0177
PRO 497
0.0136
ARG 498
0.0049
ALA 499
0.0047
SER 500
0.0039
ALA 501
0.0053
VAL 502
0.0059
ALA 503
0.0111
LEU 504
0.0127
GLU 505
0.0089
VAL 506
0.0122
GLN 507
0.0236
ARG 508
0.0138
LEU 509
0.0125
ASN 510
0.0242
ALA 511
0.0193
LEU 512
0.0133
ASP 513
0.0358
LEU 514
0.0207
GLU 515
0.0430
LYS 517
0.0216
ILE 518
0.0224
GLY 519
0.0212
LYS 520
0.0066
SER 521
0.0074
ILE 522
0.0071
LEU 523
0.0044
GLY 524
0.0049
LYS 525
0.0066
VAL 526
0.0024
HIS 527
0.0033
LEU 528
0.0029
ALA 529
0.0020
MET 530
0.0021
VAL 531
0.0017
ARG 532
0.0014
TYR 533
0.0019
HIS 534
0.0023
GLU 535
0.0018
GLY 536
0.0035
GLY 537
0.0038
ARG 538
0.0022
PHE 539
0.0014
CYS 540
0.0037
GLU 541
0.0176
LYS 542
0.0072
GLU 544
0.0074
GLU 545
0.0052
TRP 546
0.0033
ASP 547
0.0036
GLN 548
0.0056
GLU 549
0.0083
SER 550
0.0055
ALA 551
0.0038
VAL 552
0.0056
PHE 553
0.0049
HIS 554
0.0042
LEU 555
0.0041
GLU 556
0.0064
HIS 557
0.0067
ALA 558
0.0068
ALA 559
0.0086
ASN 560
0.0092
LEU 561
0.0091
GLY 562
0.0112
GLU 563
0.0107
SER 81
0.0274
GLU 82
0.0162
GLU 83
0.0093
GLU 84
0.0157
ILE 85
0.0113
ARG 86
0.0079
GLU 87
0.0119
ALA 88
0.0110
PHE 89
0.0093
ARG 90
0.0067
VAL 91
0.0081
PHE 92
0.0079
ASP 93
0.0057
LYS 94
0.0075
ASP 95
0.0093
GLY 96
0.0069
ASN 97
0.0077
GLY 98
0.0068
TYR 99
0.0060
ILE 100
0.0064
SER 101
0.0060
ALA 102
0.0095
ALA 103
0.0075
GLU 104
0.0062
LEU 105
0.0057
ARG 106
0.0047
HIS 107
0.0098
VAL 108
0.0094
MET 109
0.0123
THR 110
0.0217
ASN 111
0.0267
LEU 112
0.0243
GLY 113
0.0371
GLU 114
0.0320
LYS 115
0.0413
LEU 116
0.0319
THR 117
0.0327
ASP 118
0.0273
GLU 119
0.0394
GLU 120
0.0302
VAL 121
0.0198
ASP 122
0.0228
GLU 123
0.0059
MET 124
0.0090
ILE 125
0.0063
ARG 126
0.0046
GLU 127
0.0121
ALA 128
0.0092
ASP 129
0.0072
ILE 130
0.0132
ASP 131
0.0133
GLY 132
0.0069
ASP 133
0.0062
GLY 134
0.0044
GLN 135
0.0038
VAL 136
0.0045
ASN 137
0.0045
TYR 138
0.0035
GLU 139
0.0030
GLU 140
0.0043
PHE 141
0.0071
VAL 142
0.0053
GLN 143
0.0080
MET 144
0.0046
MET 145
0.0086
THR 146
0.0082
ALA 147
0.0101
LYS 148
0.0163
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.