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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 = 0.1014
ASN 77
0.0182
SER 78
0.0127
PHE 79
0.0035
HIS 80
0.0109
PHE 81
0.0099
LYS 82
0.0103
GLU 83
0.0152
ALA 84
0.0126
TRP 85
0.0105
LYS 86
0.0116
HIS 87
0.0111
ALA 88
0.0080
ILE 89
0.0119
GLN 90
0.0180
LYS 91
0.0178
ALA 92
0.0224
LYS 93
0.0515
HIS 94
0.0637
MET 95
0.0190
PRO 96
0.0148
ASP 97
0.0146
PRO 98
0.0073
TRP 99
0.0097
ALA 100
0.0148
GLU 101
0.0286
PHE 102
0.0207
HIS 103
0.0132
LEU 104
0.0102
GLU 105
0.0112
ASP 106
0.0124
ILE 107
0.0103
ALA 108
0.0111
THR 109
0.0080
GLU 110
0.0094
ARG 111
0.0099
ALA 112
0.0100
THR 113
0.0090
ARG 114
0.0093
HIS 115
0.0090
ARG 116
0.0136
TYR 117
0.0140
ASN 118
0.0176
ALA 119
0.0193
VAL 120
0.0249
THR 121
0.0321
GLY 122
0.0241
GLU 123
0.0264
TRP 124
0.0216
LEU 125
0.0120
ASP 126
0.0117
ASP 127
0.0106
GLU 128
0.0110
VAL 129
0.0087
LEU 130
0.0076
ILE 131
0.0052
LYS 132
0.0035
MET 133
0.0080
ALA 134
0.0266
SER 135
0.0886
GLN 136
0.1014
PRO 137
0.0356
PHE 138
0.0468
GLY 139
0.0380
ARG 140
0.0242
GLY 141
0.0390
ALA 142
0.0463
MET 143
0.0175
ARG 144
0.0107
GLU 145
0.0119
CYS 146
0.0105
PHE 147
0.0018
ARG 148
0.0098
THR 149
0.0069
LYS 150
0.0063
LYS 151
0.0069
LEU 152
0.0095
SER 153
0.0101
ASN 154
0.0113
PHE 155
0.0122
LEU 156
0.0140
HIS 157
0.0200
ALA 158
0.0167
GLN 159
0.0161
GLN 160
0.0166
TRP 161
0.0124
LYS 162
0.0179
GLY 163
0.0166
ALA 164
0.0093
SER 165
0.0093
ASN 166
0.0081
TYR 167
0.0076
VAL 168
0.0086
ALA 169
0.0108
LYS 170
0.0136
ARG 171
0.0123
TYR 172
0.0101
ILE 173
0.0270
GLU 174
0.0569
PRO 175
0.0734
VAL 176
0.0364
ASP 177
0.0325
ARG 178
0.0206
ASP 179
0.0162
VAL 180
0.0149
TYR 181
0.0069
PHE 182
0.0111
GLU 183
0.0145
ASP 184
0.0130
VAL 185
0.0128
ARG 186
0.0150
LEU 187
0.0154
GLN 188
0.0122
MET 189
0.0140
GLU 190
0.0150
ALA 191
0.0099
LYS 192
0.0107
LEU 193
0.0126
TRP 194
0.0076
GLY 195
0.0078
GLU 196
0.0083
GLU 197
0.0074
TYR 198
0.0053
ASN 199
0.0045
ARG 200
0.0080
HIS 201
0.0076
LYS 202
0.0078
PRO 203
0.0039
PRO 204
0.0052
LYS 205
0.0036
GLN 206
0.0029
VAL 207
0.0053
ASP 208
0.0076
ILE 209
0.0090
MET 210
0.0091
GLN 211
0.0094
MET 212
0.0118
CYS 213
0.0109
ILE 214
0.0102
ILE 215
0.0068
GLU 216
0.0052
LEU 217
0.0142
LYS 218
0.0261
ASP 219
0.0337
ARG 220
0.0368
PRO 221
0.0836
GLY 222
0.0648
LYS 223
0.0359
PRO 224
0.0153
LEU 225
0.0105
PHE 226
0.0155
HIS 227
0.0087
LEU 228
0.0082
GLU 229
0.0083
HIS 230
0.0024
TYR 231
0.0029
ILE 232
0.0045
GLU 233
0.0037
GLY 234
0.0073
LYS 235
0.0122
TYR 236
0.0095
ILE 237
0.0074
LYS 238
0.0068
TYR 239
0.0048
ASN 240
0.0040
SER 241
0.0036
ASN 242
0.0017
SER 243
0.0032
GLY 244
0.0017
PHE 245
0.0031
VAL 246
0.0032
ARG 247
0.0050
ASP 248
0.0060
ASP 249
0.0107
ASN 250
0.0111
ILE 251
0.0037
ARG 252
0.0038
LEU 253
0.0040
THR 254
0.0037
PRO 255
0.0041
GLN 256
0.0038
ALA 257
0.0039
PHE 258
0.0047
SER 259
0.0050
HIS 260
0.0039
PHE 261
0.0041
THR 262
0.0050
PHE 263
0.0041
GLU 264
0.0035
ARG 265
0.0041
SER 266
0.0062
GLY 267
0.0052
HIS 268
0.0037
GLN 269
0.0080
LEU 270
0.0072
ILE 271
0.0059
VAL 272
0.0075
VAL 273
0.0060
ASP 274
0.0054
ILE 275
0.0069
GLN 276
0.0073
GLY 277
0.0080
VAL 278
0.0065
GLY 279
0.0058
ASP 280
0.0054
LEU 281
0.0067
TYR 282
0.0076
THR 283
0.0092
ASP 284
0.0085
PRO 285
0.0092
GLN 286
0.0086
ILE 287
0.0090
HIS 288
0.0091
THR 289
0.0141
GLU 290
0.0117
THR 291
0.0232
GLY 292
0.0234
THR 293
0.0375
ASP 294
0.0295
PHE 295
0.0176
GLY 296
0.0179
ASP 297
0.0174
GLY 298
0.0099
ASN 299
0.0124
LEU 300
0.0114
GLY 301
0.0119
VAL 302
0.0052
ARG 303
0.0048
GLY 304
0.0040
MET 305
0.0021
ALA 306
0.0020
LEU 307
0.0024
PHE 308
0.0024
PHE 309
0.0014
TYR 310
0.0025
SER 311
0.0022
HIS 312
0.0019
ALA 313
0.0022
CYS 314
0.0030
ASN 315
0.0025
ARG 316
0.0021
ILE 317
0.0025
CYS 318
0.0025
GLU 319
0.0030
SER 320
0.0055
MET 321
0.0049
GLY 322
0.0050
LEU 323
0.0031
ALA 324
0.0034
PRO 325
0.0035
PHE 326
0.0047
ASP 327
0.0047
LEU 328
0.0050
SER 329
0.0057
PRO 330
0.0054
ARG 331
0.0070
GLU 332
0.0051
ARG 333
0.0044
ASP 334
0.0037
ALA 335
0.0042
VAL 336
0.0034
ASN 337
0.0013
GLN 338
0.0017
ASN 339
0.0050
THR 340
0.0075
LYS 341
0.0132
LEU 342
0.0110
LEU 343
0.0063
GLN 344
0.0139
SER 345
0.0178
ALA 346
0.0128
LYS 347
0.0165
ILE 349
0.0193
LEU 350
0.0162
ARG 351
0.0207
GLY 352
0.0207
THR 353
0.0175
GLU 354
0.0127
GLU 355
0.0119
LYS 356
0.0075
CYS 357
0.0053
HIS 495
0.0062
LEU 496
0.0058
PRO 497
0.0055
ARG 498
0.0047
ALA 499
0.0050
SER 500
0.0048
ALA 501
0.0066
VAL 502
0.0063
ALA 503
0.0065
LEU 504
0.0068
GLU 505
0.0061
VAL 506
0.0049
GLN 507
0.0038
ARG 508
0.0059
LEU 509
0.0044
ASN 510
0.0083
ALA 511
0.0179
LEU 512
0.0144
ASP 513
0.0050
LEU 514
0.0193
GLU 515
0.0084
LYS 517
0.0070
ILE 518
0.0130
GLY 519
0.0150
LYS 520
0.0083
SER 521
0.0071
ILE 522
0.0039
LEU 523
0.0048
GLY 524
0.0046
LYS 525
0.0046
VAL 526
0.0046
HIS 527
0.0050
LEU 528
0.0044
ALA 529
0.0040
MET 530
0.0041
VAL 531
0.0040
ARG 532
0.0046
TYR 533
0.0039
HIS 534
0.0038
GLU 535
0.0051
GLY 536
0.0051
GLY 537
0.0051
ARG 538
0.0050
PHE 539
0.0059
CYS 540
0.0072
GLU 541
0.0186
LYS 542
0.0237
GLU 544
0.0062
GLU 545
0.0049
TRP 546
0.0052
ASP 547
0.0064
GLN 548
0.0067
GLU 549
0.0082
SER 550
0.0072
ALA 551
0.0063
VAL 552
0.0076
PHE 553
0.0071
HIS 554
0.0068
LEU 555
0.0070
GLU 556
0.0078
HIS 557
0.0078
ALA 558
0.0073
ALA 559
0.0078
ASN 560
0.0078
LEU 561
0.0078
GLY 562
0.0088
GLU 563
0.0078
SER 81
0.0103
GLU 82
0.0125
GLU 83
0.0090
GLU 84
0.0040
ILE 85
0.0062
ARG 86
0.0049
GLU 87
0.0041
ALA 88
0.0038
PHE 89
0.0030
ARG 90
0.0029
VAL 91
0.0002
PHE 92
0.0028
ASP 93
0.0053
LYS 94
0.0060
ASP 95
0.0069
GLY 96
0.0083
ASN 97
0.0083
GLY 98
0.0077
TYR 99
0.0076
ILE 100
0.0054
SER 101
0.0040
ALA 102
0.0028
ALA 103
0.0039
GLU 104
0.0057
LEU 105
0.0059
ARG 106
0.0062
HIS 107
0.0073
VAL 108
0.0087
MET 109
0.0085
THR 110
0.0098
ASN 111
0.0134
LEU 112
0.0101
GLY 113
0.0085
GLU 114
0.0089
LYS 115
0.0079
LEU 116
0.0061
THR 117
0.0085
ASP 118
0.0075
GLU 119
0.0067
GLU 120
0.0065
VAL 121
0.0055
ASP 122
0.0041
GLU 123
0.0072
MET 124
0.0057
ILE 125
0.0029
ARG 126
0.0047
GLU 127
0.0054
ALA 128
0.0026
ASP 129
0.0051
ILE 130
0.0080
ASP 131
0.0124
GLY 132
0.0131
ASP 133
0.0123
GLY 134
0.0072
GLN 135
0.0054
VAL 136
0.0046
ASN 137
0.0069
TYR 138
0.0052
GLU 139
0.0053
GLU 140
0.0052
PHE 141
0.0068
VAL 142
0.0075
GLN 143
0.0068
MET 144
0.0066
MET 145
0.0107
THR 146
0.0123
ALA 147
0.0149
LYS 148
0.0379
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.