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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 = 0.0646
ASN 77
0.0386
SER 78
0.0326
PHE 79
0.0185
HIS 80
0.0161
PHE 81
0.0075
LYS 82
0.0060
GLU 83
0.0018
ALA 84
0.0024
TRP 85
0.0024
LYS 86
0.0052
HIS 87
0.0046
ALA 88
0.0080
ILE 89
0.0089
GLN 90
0.0053
LYS 91
0.0146
ALA 92
0.0237
LYS 93
0.0193
HIS 94
0.0431
MET 95
0.0509
PRO 96
0.0415
ASP 97
0.0373
PRO 98
0.0244
TRP 99
0.0220
ALA 100
0.0222
GLU 101
0.0160
PHE 102
0.0121
HIS 103
0.0168
LEU 104
0.0143
GLU 105
0.0144
ASP 106
0.0130
ILE 107
0.0213
ALA 108
0.0175
THR 109
0.0177
GLU 110
0.0218
ARG 111
0.0252
ALA 112
0.0237
THR 113
0.0147
ARG 114
0.0082
HIS 115
0.0064
ARG 116
0.0062
TYR 117
0.0055
ASN 118
0.0043
ALA 119
0.0107
VAL 120
0.0392
THR 121
0.0124
GLY 122
0.0176
GLU 123
0.0212
TRP 124
0.0204
LEU 125
0.0228
ASP 126
0.0121
ASP 127
0.0037
GLU 128
0.0175
VAL 129
0.0127
LEU 130
0.0113
ILE 131
0.0112
LYS 132
0.0115
MET 133
0.0096
ALA 134
0.0145
SER 135
0.0176
GLN 136
0.0110
PRO 137
0.0024
PHE 138
0.0090
GLY 139
0.0101
ARG 140
0.0226
GLY 141
0.0248
ALA 142
0.0319
MET 143
0.0186
ARG 144
0.0107
GLU 145
0.0085
CYS 146
0.0029
PHE 147
0.0076
ARG 148
0.0123
THR 149
0.0143
LYS 150
0.0129
LYS 151
0.0110
LEU 152
0.0050
SER 153
0.0058
ASN 154
0.0050
PHE 155
0.0070
LEU 156
0.0078
HIS 157
0.0107
ALA 158
0.0052
GLN 159
0.0076
GLN 160
0.0122
TRP 161
0.0085
LYS 162
0.0208
GLY 163
0.0236
ALA 164
0.0148
SER 165
0.0171
ASN 166
0.0215
TYR 167
0.0120
VAL 168
0.0091
ALA 169
0.0092
LYS 170
0.0084
ARG 171
0.0083
TYR 172
0.0052
ILE 173
0.0157
GLU 174
0.0157
PRO 175
0.0139
VAL 176
0.0215
ASP 177
0.0197
ARG 178
0.0174
ASP 179
0.0073
VAL 180
0.0053
TYR 181
0.0109
PHE 182
0.0154
GLU 183
0.0146
ASP 184
0.0174
VAL 185
0.0161
ARG 186
0.0151
LEU 187
0.0160
GLN 188
0.0126
MET 189
0.0107
GLU 190
0.0109
ALA 191
0.0093
LYS 192
0.0076
LEU 193
0.0060
TRP 194
0.0058
GLY 195
0.0058
GLU 196
0.0022
GLU 197
0.0019
TYR 198
0.0015
ASN 199
0.0012
ARG 200
0.0067
HIS 201
0.0065
LYS 202
0.0078
PRO 203
0.0030
PRO 204
0.0018
LYS 205
0.0044
GLN 206
0.0048
VAL 207
0.0053
ASP 208
0.0053
ILE 209
0.0079
MET 210
0.0077
GLN 211
0.0098
MET 212
0.0101
CYS 213
0.0082
ILE 214
0.0063
ILE 215
0.0140
GLU 216
0.0230
LEU 217
0.0213
LYS 218
0.0544
ASP 219
0.0506
ARG 220
0.0254
PRO 221
0.0392
GLY 222
0.0646
LYS 223
0.0459
PRO 224
0.0188
LEU 225
0.0159
PHE 226
0.0087
HIS 227
0.0092
LEU 228
0.0088
GLU 229
0.0075
HIS 230
0.0124
TYR 231
0.0132
ILE 232
0.0089
GLU 233
0.0194
GLY 234
0.0139
LYS 235
0.0149
TYR 236
0.0102
ILE 237
0.0135
LYS 238
0.0151
TYR 239
0.0124
ASN 240
0.0123
SER 241
0.0102
ASN 242
0.0068
SER 243
0.0072
GLY 244
0.0115
PHE 245
0.0190
VAL 246
0.0192
ARG 247
0.0197
ASP 248
0.0244
ASP 249
0.0253
ASN 250
0.0179
ILE 251
0.0123
ARG 252
0.0103
LEU 253
0.0121
THR 254
0.0042
PRO 255
0.0044
GLN 256
0.0051
ALA 257
0.0015
PHE 258
0.0016
SER 259
0.0022
HIS 260
0.0048
PHE 261
0.0049
THR 262
0.0052
PHE 263
0.0074
GLU 264
0.0083
ARG 265
0.0085
SER 266
0.0095
GLY 267
0.0088
HIS 268
0.0073
GLN 269
0.0103
LEU 270
0.0099
ILE 271
0.0097
VAL 272
0.0080
VAL 273
0.0082
ASP 274
0.0090
ILE 275
0.0095
GLN 276
0.0089
GLY 277
0.0080
VAL 278
0.0056
GLY 279
0.0068
ASP 280
0.0076
LEU 281
0.0059
TYR 282
0.0074
THR 283
0.0078
ASP 284
0.0104
PRO 285
0.0110
GLN 286
0.0120
ILE 287
0.0135
HIS 288
0.0156
THR 289
0.0210
GLU 290
0.0243
THR 291
0.0324
GLY 292
0.0296
THR 293
0.0382
ASP 294
0.0321
PHE 295
0.0242
GLY 296
0.0227
ASP 297
0.0166
GLY 298
0.0158
ASN 299
0.0155
LEU 300
0.0125
GLY 301
0.0176
VAL 302
0.0126
ARG 303
0.0076
GLY 304
0.0066
MET 305
0.0069
ALA 306
0.0073
LEU 307
0.0046
PHE 308
0.0043
PHE 309
0.0042
TYR 310
0.0062
SER 311
0.0130
HIS 312
0.0099
ALA 313
0.0101
CYS 314
0.0125
ASN 315
0.0124
ARG 316
0.0110
ILE 317
0.0072
CYS 318
0.0098
GLU 319
0.0102
SER 320
0.0083
MET 321
0.0100
GLY 322
0.0135
LEU 323
0.0107
ALA 324
0.0106
PRO 325
0.0104
PHE 326
0.0106
ASP 327
0.0085
LEU 328
0.0097
SER 329
0.0148
PRO 330
0.0176
ARG 331
0.0150
GLU 332
0.0131
ARG 333
0.0180
ASP 334
0.0153
ALA 335
0.0090
VAL 336
0.0187
ASN 337
0.0166
GLN 338
0.0183
ASN 339
0.0063
THR 340
0.0294
LYS 341
0.0211
LEU 342
0.0127
LEU 343
0.0186
GLN 344
0.0181
SER 345
0.0222
ALA 346
0.0211
LYS 347
0.0101
ILE 349
0.0143
LEU 350
0.0107
ARG 351
0.0099
GLY 352
0.0082
THR 353
0.0112
GLU 354
0.0091
GLU 355
0.0123
LYS 356
0.0140
CYS 357
0.0130
HIS 495
0.0144
LEU 496
0.0143
PRO 497
0.0124
ARG 498
0.0108
ALA 499
0.0090
SER 500
0.0062
ALA 501
0.0066
VAL 502
0.0064
ALA 503
0.0081
LEU 504
0.0103
GLU 505
0.0075
VAL 506
0.0059
GLN 507
0.0168
ARG 508
0.0125
LEU 509
0.0052
ASN 510
0.0272
ALA 511
0.0268
LEU 512
0.0250
ASP 513
0.0294
LEU 514
0.0329
GLU 515
0.0424
LYS 517
0.0341
ILE 518
0.0360
GLY 519
0.0326
LYS 520
0.0163
SER 521
0.0102
ILE 522
0.0114
LEU 523
0.0069
GLY 524
0.0075
LYS 525
0.0113
VAL 526
0.0062
HIS 527
0.0054
LEU 528
0.0070
ALA 529
0.0043
MET 530
0.0038
VAL 531
0.0033
ARG 532
0.0053
TYR 533
0.0056
HIS 534
0.0053
GLU 535
0.0120
GLY 536
0.0108
GLY 537
0.0075
ARG 538
0.0080
PHE 539
0.0080
CYS 540
0.0070
GLU 541
0.0178
LYS 542
0.0145
GLU 544
0.0138
GLU 545
0.0116
TRP 546
0.0090
ASP 547
0.0110
GLN 548
0.0103
GLU 549
0.0079
SER 550
0.0079
ALA 551
0.0054
VAL 552
0.0063
PHE 553
0.0065
HIS 554
0.0030
LEU 555
0.0065
GLU 556
0.0092
HIS 557
0.0048
ALA 558
0.0081
ALA 559
0.0079
ASN 560
0.0077
LEU 561
0.0085
GLY 562
0.0134
GLU 563
0.0124
SER 81
0.0211
GLU 82
0.0109
GLU 83
0.0103
GLU 84
0.0099
ILE 85
0.0089
ARG 86
0.0061
GLU 87
0.0065
ALA 88
0.0072
PHE 89
0.0057
ARG 90
0.0044
VAL 91
0.0042
PHE 92
0.0025
ASP 93
0.0019
LYS 94
0.0025
ASP 95
0.0051
GLY 96
0.0092
ASN 97
0.0062
GLY 98
0.0090
TYR 99
0.0110
ILE 100
0.0042
SER 101
0.0017
ALA 102
0.0056
ALA 103
0.0070
GLU 104
0.0065
LEU 105
0.0105
ARG 106
0.0120
HIS 107
0.0119
VAL 108
0.0116
MET 109
0.0086
THR 110
0.0101
ASN 111
0.0150
LEU 112
0.0143
GLY 113
0.0103
GLU 114
0.0098
LYS 115
0.0203
LEU 116
0.0214
THR 117
0.0318
ASP 118
0.0340
GLU 119
0.0361
GLU 120
0.0150
VAL 121
0.0117
ASP 122
0.0186
GLU 123
0.0069
MET 124
0.0069
ILE 125
0.0096
ARG 126
0.0115
GLU 127
0.0119
ALA 128
0.0070
ASP 129
0.0161
ILE 130
0.0179
ASP 131
0.0330
GLY 132
0.0479
ASP 133
0.0406
GLY 134
0.0255
GLN 135
0.0101
VAL 136
0.0079
ASN 137
0.0128
TYR 138
0.0072
GLU 139
0.0066
GLU 140
0.0085
PHE 141
0.0058
VAL 142
0.0080
GLN 143
0.0128
MET 144
0.0079
MET 145
0.0059
THR 146
0.0077
ALA 147
0.0076
LYS 148
0.0405
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.