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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 = 0.0618
ASN 77
0.0258
SER 78
0.0225
PHE 79
0.0134
HIS 80
0.0126
PHE 81
0.0072
LYS 82
0.0060
GLU 83
0.0103
ALA 84
0.0090
TRP 85
0.0065
LYS 86
0.0071
HIS 87
0.0081
ALA 88
0.0072
ILE 89
0.0060
GLN 90
0.0080
LYS 91
0.0056
ALA 92
0.0116
LYS 93
0.0156
HIS 94
0.0074
MET 95
0.0215
PRO 96
0.0208
ASP 97
0.0204
PRO 98
0.0184
TRP 99
0.0116
ALA 100
0.0120
GLU 101
0.0192
PHE 102
0.0083
HIS 103
0.0100
LEU 104
0.0044
GLU 105
0.0035
ASP 106
0.0094
ILE 107
0.0079
ALA 108
0.0127
THR 109
0.0096
GLU 110
0.0160
ARG 111
0.0099
ALA 112
0.0082
THR 113
0.0068
ARG 114
0.0010
HIS 115
0.0048
ARG 116
0.0118
TYR 117
0.0114
ASN 118
0.0107
ALA 119
0.0077
VAL 120
0.0364
THR 121
0.0289
GLY 122
0.0069
GLU 123
0.0122
TRP 124
0.0172
LEU 125
0.0069
ASP 126
0.0020
ASP 127
0.0094
GLU 128
0.0126
VAL 129
0.0095
LEU 130
0.0095
ILE 131
0.0106
LYS 132
0.0093
MET 133
0.0115
ALA 134
0.0106
SER 135
0.0153
GLN 136
0.0104
PRO 137
0.0134
PHE 138
0.0124
GLY 139
0.0104
ARG 140
0.0182
GLY 141
0.0181
ALA 142
0.0235
MET 143
0.0085
ARG 144
0.0039
GLU 145
0.0075
CYS 146
0.0085
PHE 147
0.0096
ARG 148
0.0096
THR 149
0.0113
LYS 150
0.0097
LYS 151
0.0104
LEU 152
0.0084
SER 153
0.0089
ASN 154
0.0075
PHE 155
0.0062
LEU 156
0.0058
HIS 157
0.0070
ALA 158
0.0069
GLN 159
0.0078
GLN 160
0.0092
TRP 161
0.0054
LYS 162
0.0139
GLY 163
0.0173
ALA 164
0.0105
SER 165
0.0117
ASN 166
0.0126
TYR 167
0.0064
VAL 168
0.0057
ALA 169
0.0072
LYS 170
0.0078
ARG 171
0.0067
TYR 172
0.0085
ILE 173
0.0130
GLU 174
0.0213
PRO 175
0.0274
VAL 176
0.0385
ASP 177
0.0399
ARG 178
0.0252
ASP 179
0.0225
VAL 180
0.0253
TYR 181
0.0184
PHE 182
0.0173
GLU 183
0.0204
ASP 184
0.0210
VAL 185
0.0158
ARG 186
0.0153
LEU 187
0.0120
GLN 188
0.0100
MET 189
0.0081
GLU 190
0.0045
ALA 191
0.0036
LYS 192
0.0023
LEU 193
0.0022
TRP 194
0.0079
GLY 195
0.0087
GLU 196
0.0077
GLU 197
0.0098
TYR 198
0.0087
ASN 199
0.0099
ARG 200
0.0179
HIS 201
0.0172
LYS 202
0.0220
PRO 203
0.0131
PRO 204
0.0078
LYS 205
0.0177
GLN 206
0.0052
VAL 207
0.0047
ASP 208
0.0038
ILE 209
0.0068
MET 210
0.0074
GLN 211
0.0075
MET 212
0.0141
CYS 213
0.0114
ILE 214
0.0100
ILE 215
0.0057
GLU 216
0.0088
LEU 217
0.0050
LYS 218
0.0209
ASP 219
0.0271
ARG 220
0.0238
PRO 221
0.0457
GLY 222
0.0480
LYS 223
0.0236
PRO 224
0.0108
LEU 225
0.0104
PHE 226
0.0099
HIS 227
0.0063
LEU 228
0.0067
GLU 229
0.0085
HIS 230
0.0037
TYR 231
0.0048
ILE 232
0.0035
GLU 233
0.0095
GLY 234
0.0056
LYS 235
0.0052
TYR 236
0.0081
ILE 237
0.0094
LYS 238
0.0112
TYR 239
0.0096
ASN 240
0.0109
SER 241
0.0117
ASN 242
0.0103
SER 243
0.0106
GLY 244
0.0133
PHE 245
0.0143
VAL 246
0.0126
ARG 247
0.0133
ASP 248
0.0090
ASP 249
0.0249
ASN 250
0.0203
ILE 251
0.0162
ARG 252
0.0143
LEU 253
0.0146
THR 254
0.0061
PRO 255
0.0061
GLN 256
0.0043
ALA 257
0.0054
PHE 258
0.0049
SER 259
0.0052
HIS 260
0.0118
PHE 261
0.0119
THR 262
0.0122
PHE 263
0.0163
GLU 264
0.0126
ARG 265
0.0134
SER 266
0.0157
GLY 267
0.0143
HIS 268
0.0136
GLN 269
0.0173
LEU 270
0.0155
ILE 271
0.0149
VAL 272
0.0101
VAL 273
0.0085
ASP 274
0.0074
ILE 275
0.0087
GLN 276
0.0088
GLY 277
0.0092
VAL 278
0.0065
GLY 279
0.0070
ASP 280
0.0090
LEU 281
0.0076
TYR 282
0.0077
THR 283
0.0084
ASP 284
0.0078
PRO 285
0.0058
GLN 286
0.0050
ILE 287
0.0077
HIS 288
0.0126
THR 289
0.0181
GLU 290
0.0271
THR 291
0.0266
GLY 292
0.0243
THR 293
0.0322
ASP 294
0.0224
PHE 295
0.0141
GLY 296
0.0179
ASP 297
0.0140
GLY 298
0.0054
ASN 299
0.0075
LEU 300
0.0108
GLY 301
0.0176
VAL 302
0.0193
ARG 303
0.0145
GLY 304
0.0168
MET 305
0.0172
ALA 306
0.0138
LEU 307
0.0118
PHE 308
0.0093
PHE 309
0.0093
TYR 310
0.0067
SER 311
0.0080
HIS 312
0.0074
ALA 313
0.0084
CYS 314
0.0088
ASN 315
0.0071
ARG 316
0.0116
ILE 317
0.0079
CYS 318
0.0104
GLU 319
0.0107
SER 320
0.0140
MET 321
0.0176
GLY 322
0.0184
LEU 323
0.0124
ALA 324
0.0105
PRO 325
0.0091
PHE 326
0.0059
ASP 327
0.0021
LEU 328
0.0022
SER 329
0.0068
PRO 330
0.0120
ARG 331
0.0112
GLU 332
0.0060
ARG 333
0.0068
ASP 334
0.0114
ALA 335
0.0156
VAL 336
0.0153
ASN 337
0.0159
GLN 338
0.0151
ASN 339
0.0198
THR 340
0.0195
LYS 341
0.0188
LEU 342
0.0212
LEU 343
0.0233
GLN 344
0.0447
SER 345
0.0373
ALA 346
0.0331
LYS 347
0.0461
ILE 349
0.0412
LEU 350
0.0154
ARG 351
0.0111
GLY 352
0.0222
THR 353
0.0311
GLU 354
0.0221
GLU 355
0.0243
LYS 356
0.0200
CYS 357
0.0161
HIS 495
0.0547
LEU 496
0.0521
PRO 497
0.0298
ARG 498
0.0127
ALA 499
0.0132
SER 500
0.0135
ALA 501
0.0034
VAL 502
0.0063
ALA 503
0.0089
LEU 504
0.0033
GLU 505
0.0049
VAL 506
0.0061
GLN 507
0.0095
ARG 508
0.0075
LEU 509
0.0054
ASN 510
0.0156
ALA 511
0.0133
LEU 512
0.0101
ASP 513
0.0199
LEU 514
0.0082
GLU 515
0.0252
LYS 517
0.0529
ILE 518
0.0618
GLY 519
0.0422
LYS 520
0.0195
SER 521
0.0060
ILE 522
0.0154
LEU 523
0.0154
GLY 524
0.0178
LYS 525
0.0251
VAL 526
0.0231
HIS 527
0.0193
LEU 528
0.0292
ALA 529
0.0196
MET 530
0.0131
VAL 531
0.0139
ARG 532
0.0039
TYR 533
0.0062
HIS 534
0.0054
GLU 535
0.0362
GLY 536
0.0461
GLY 537
0.0344
ARG 538
0.0159
PHE 539
0.0168
CYS 540
0.0249
GLU 541
0.0254
LYS 542
0.0409
GLU 544
0.0133
GLU 545
0.0088
TRP 546
0.0111
ASP 547
0.0179
GLN 548
0.0191
GLU 549
0.0131
SER 550
0.0054
ALA 551
0.0124
VAL 552
0.0193
PHE 553
0.0212
HIS 554
0.0204
LEU 555
0.0316
GLU 556
0.0357
HIS 557
0.0227
ALA 558
0.0303
ALA 559
0.0348
ASN 560
0.0262
LEU 561
0.0162
GLY 562
0.0318
GLU 563
0.0358
SER 81
0.0110
GLU 82
0.0107
GLU 83
0.0082
GLU 84
0.0051
ILE 85
0.0064
ARG 86
0.0058
GLU 87
0.0021
ALA 88
0.0029
PHE 89
0.0026
ARG 90
0.0013
VAL 91
0.0019
PHE 92
0.0017
ASP 93
0.0035
LYS 94
0.0030
ASP 95
0.0033
GLY 96
0.0056
ASN 97
0.0054
GLY 98
0.0046
TYR 99
0.0039
ILE 100
0.0020
SER 101
0.0050
ALA 102
0.0062
ALA 103
0.0066
GLU 104
0.0063
LEU 105
0.0054
ARG 106
0.0065
HIS 107
0.0062
VAL 108
0.0031
MET 109
0.0015
THR 110
0.0023
ASN 111
0.0075
LEU 112
0.0073
GLY 113
0.0106
GLU 114
0.0093
LYS 115
0.0095
LEU 116
0.0108
THR 117
0.0225
ASP 118
0.0208
GLU 119
0.0233
GLU 120
0.0130
VAL 121
0.0058
ASP 122
0.0081
GLU 123
0.0055
MET 124
0.0067
ILE 125
0.0077
ARG 126
0.0094
GLU 127
0.0060
ALA 128
0.0058
ASP 129
0.0137
ILE 130
0.0131
ASP 131
0.0238
GLY 132
0.0390
ASP 133
0.0308
GLY 134
0.0251
GLN 135
0.0080
VAL 136
0.0050
ASN 137
0.0032
TYR 138
0.0031
GLU 139
0.0011
GLU 140
0.0026
PHE 141
0.0055
VAL 142
0.0061
GLN 143
0.0078
MET 144
0.0067
MET 145
0.0062
THR 146
0.0068
ALA 147
0.0089
LYS 148
0.0183
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.