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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 = 0.0800
HIS 80
0.0134
PHE 81
0.0100
LYS 82
0.0120
GLU 83
0.0103
ALA 84
0.0066
TRP 85
0.0073
LYS 86
0.0083
HIS 87
0.0055
ALA 88
0.0029
ILE 89
0.0044
GLN 90
0.0026
LYS 91
0.0007
ALA 92
0.0027
LYS 93
0.0014
HIS 94
0.0022
MET 95
0.0036
PRO 96
0.0043
ASP 97
0.0049
PRO 98
0.0081
TRP 99
0.0091
ALA 100
0.0096
GLU 101
0.0167
PHE 102
0.0181
HIS 103
0.0175
LEU 104
0.0142
GLU 105
0.0143
ASP 106
0.0197
ILE 107
0.0172
ALA 108
0.0162
THR 109
0.0121
GLU 110
0.0106
ARG 111
0.0084
ALA 112
0.0063
THR 113
0.0055
ARG 114
0.0063
HIS 115
0.0078
ARG 116
0.0081
TYR 117
0.0076
ASN 118
0.0071
ALA 119
0.0062
VAL 120
0.0053
THR 121
0.0068
GLY 122
0.0088
GLU 123
0.0083
TRP 124
0.0079
LEU 125
0.0086
ASP 126
0.0071
ASP 127
0.0073
GLU 128
0.0067
VAL 129
0.0055
LEU 130
0.0063
ILE 131
0.0071
LYS 132
0.0102
MET 133
0.0119
ALA 134
0.0171
SER 135
0.0218
GLN 136
0.0240
PRO 137
0.0227
PHE 138
0.0240
GLY 139
0.0270
ARG 140
0.0297
GLY 141
0.0343
ALA 142
0.0378
MET 143
0.0265
ARG 144
0.0207
GLU 145
0.0192
CYS 146
0.0181
PHE 147
0.0152
ARG 148
0.0127
THR 149
0.0081
LYS 150
0.0058
LYS 151
0.0041
LEU 152
0.0036
SER 153
0.0040
ASN 154
0.0040
PHE 155
0.0039
LEU 156
0.0060
HIS 157
0.0049
ALA 158
0.0035
GLN 159
0.0028
GLN 160
0.0019
TRP 161
0.0034
LYS 162
0.0034
GLY 163
0.0054
ALA 164
0.0053
SER 165
0.0050
ASN 166
0.0064
TYR 167
0.0080
VAL 168
0.0105
ALA 169
0.0103
LYS 170
0.0113
ARG 171
0.0129
TYR 172
0.0164
ILE 173
0.0243
GLU 174
0.0270
PRO 175
0.0199
VAL 176
0.0154
ASP 177
0.0136
ARG 178
0.0109
ARG 178
0.0109
ASP 179
0.0112
VAL 180
0.0126
TYR 181
0.0104
PHE 182
0.0091
GLU 183
0.0079
ASP 184
0.0088
VAL 185
0.0084
ARG 186
0.0053
LEU 187
0.0035
GLN 188
0.0054
MET 189
0.0051
GLU 190
0.0044
ALA 191
0.0065
LYS 192
0.0060
LEU 193
0.0052
TRP 194
0.0078
GLY 195
0.0063
GLU 196
0.0065
GLU 197
0.0082
TYR 198
0.0075
ASN 199
0.0070
ARG 200
0.0091
HIS 201
0.0102
LYS 202
0.0094
PRO 203
0.0084
PRO 204
0.0085
LYS 205
0.0066
GLN 206
0.0071
VAL 207
0.0074
ASP 208
0.0079
ILE 209
0.0069
MET 210
0.0093
GLN 211
0.0097
MET 212
0.0099
CYS 213
0.0088
ILE 214
0.0079
ILE 215
0.0066
GLU 216
0.0064
LEU 217
0.0079
LYS 218
0.0082
ASP 219
0.0114
ARG 220
0.0127
PRO 221
0.0144
GLY 222
0.0124
LYS 223
0.0091
PRO 224
0.0098
LEU 225
0.0085
PHE 226
0.0091
HIS 227
0.0090
LEU 228
0.0086
GLU 229
0.0096
HIS 230
0.0092
TYR 231
0.0095
ILE 232
0.0110
GLU 233
0.0089
GLY 234
0.0118
LYS 235
0.0138
TYR 236
0.0142
ILE 237
0.0126
LYS 238
0.0117
TYR 239
0.0098
ASN 240
0.0111
SER 241
0.0143
ASN 242
0.0160
SER 243
0.0177
GLY 244
0.0159
PHE 245
0.0168
VAL 246
0.0117
ARG 247
0.0122
ASP 248
0.0144
ASP 249
0.0127
ASN 250
0.0145
ILE 251
0.0080
ARG 252
0.0069
LEU 253
0.0057
THR 254
0.0050
PRO 255
0.0060
GLN 256
0.0068
ALA 257
0.0070
PHE 258
0.0071
SER 259
0.0102
HIS 260
0.0127
PHE 261
0.0118
THR 262
0.0132
PHE 263
0.0166
GLU 264
0.0168
ARG 265
0.0172
SER 266
0.0203
GLY 267
0.0207
HIS 268
0.0200
GLN 269
0.0211
LEU 270
0.0184
ILE 271
0.0152
VAL 272
0.0110
VAL 273
0.0112
ASP 274
0.0119
ILE 275
0.0079
GLN 276
0.0097
GLY 277
0.0106
VAL 278
0.0100
GLY 279
0.0097
ASP 280
0.0078
LEU 281
0.0087
TYR 282
0.0073
THR 283
0.0078
ASP 284
0.0093
PRO 285
0.0066
GLN 286
0.0103
ILE 287
0.0136
HIS 288
0.0177
THR 289
0.0203
GLU 290
0.0223
THR 291
0.0258
GLY 292
0.0244
THR 293
0.0234
ASP 294
0.0168
PHE 295
0.0117
GLY 296
0.0136
ASP 297
0.0162
GLY 298
0.0195
ASN 299
0.0206
LEU 300
0.0225
GLY 301
0.0230
VAL 302
0.0219
ARG 303
0.0215
GLY 304
0.0193
MET 305
0.0189
ALA 306
0.0177
LEU 307
0.0173
PHE 308
0.0153
PHE 309
0.0136
TYR 310
0.0118
SER 311
0.0119
HIS 312
0.0115
ALA 313
0.0091
CYS 314
0.0089
ASN 315
0.0053
ARG 316
0.0091
ILE 317
0.0074
CYS 318
0.0088
GLU 319
0.0108
SER 320
0.0113
MET 321
0.0119
GLY 322
0.0144
LEU 323
0.0134
ALA 324
0.0148
PRO 325
0.0148
PHE 326
0.0154
ASP 327
0.0130
LEU 328
0.0114
SER 329
0.0066
PRO 330
0.0059
ARG 331
0.0106
GLU 332
0.0113
ARG 333
0.0122
ASP 334
0.0131
ALA 335
0.0129
VAL 336
0.0127
ASN 337
0.0148
GLN 338
0.0190
ASN 339
0.0130
GLN 344
0.0472
SER 345
0.0448
ALA 346
0.0436
LYS 347
0.0099
ILE 349
0.0110
LEU 350
0.0115
ARG 351
0.0134
GLY 352
0.0149
THR 353
0.0141
GLU 354
0.0122
GLU 355
0.0136
LYS 356
0.0154
CYS 357
0.0151
GLY 358
0.0185
LEU 496
0.0232
PRO 497
0.0212
ARG 498
0.0202
ALA 499
0.0198
SER 500
0.0184
ALA 501
0.0172
VAL 502
0.0150
ALA 503
0.0177
LEU 504
0.0215
GLU 505
0.0195
VAL 506
0.0179
GLN 507
0.0276
ARG 508
0.0288
LEU 509
0.0213
ASN 510
0.0317
ALA 511
0.0430
LEU 512
0.0323
ASP 513
0.0320
LEU 514
0.0290
GLU 515
0.0465
LYS 516
0.0602
LYS 517
0.0282
ILE 518
0.0156
GLY 519
0.0021
LYS 520
0.0076
SER 521
0.0124
ILE 522
0.0162
LEU 523
0.0159
GLY 524
0.0142
LYS 525
0.0137
VAL 526
0.0157
HIS 527
0.0130
LEU 528
0.0119
ALA 529
0.0151
MET 530
0.0121
VAL 531
0.0082
ARG 532
0.0110
TYR 533
0.0137
HIS 534
0.0102
GLU 535
0.0097
GLY 536
0.0133
GLY 537
0.0223
ARG 538
0.0228
PHE 539
0.0243
CYS 540
0.0317
GLU 541
0.0653
LYS 542
0.0729
GLY 543
0.0800
GLU 544
0.0630
GLU 545
0.0508
TRP 546
0.0347
ASP 547
0.0213
GLN 548
0.0197
GLU 549
0.0148
SER 550
0.0070
ALA 551
0.0064
VAL 552
0.0081
PHE 553
0.0058
HIS 554
0.0075
LEU 555
0.0072
GLU 556
0.0069
HIS 557
0.0099
ALA 558
0.0099
ALA 559
0.0066
ASN 560
0.0106
LEU 561
0.0118
GLY 562
0.0101
GLU 563
0.0065
SER 81
0.0212
GLU 82
0.0185
GLU 83
0.0102
GLU 84
0.0090
ILE 85
0.0122
ARG 86
0.0129
GLU 87
0.0062
ALA 88
0.0057
PHE 89
0.0089
ARG 90
0.0076
VAL 91
0.0060
PHE 92
0.0081
ASP 93
0.0100
LYS 94
0.0101
ASP 95
0.0118
GLY 96
0.0116
ASN 97
0.0136
GLY 98
0.0128
TYR 99
0.0136
ILE 100
0.0107
SER 101
0.0105
ALA 102
0.0087
ALA 103
0.0090
GLU 104
0.0097
LEU 105
0.0087
ARG 106
0.0076
HIS 107
0.0084
VAL 108
0.0068
MET 109
0.0051
THR 110
0.0057
ASN 111
0.0061
LEU 112
0.0040
GLY 113
0.0035
GLU 114
0.0042
LYS 115
0.0049
LEU 116
0.0040
THR 117
0.0059
ASP 118
0.0064
GLU 119
0.0059
GLU 120
0.0048
VAL 121
0.0056
ASP 122
0.0067
GLU 123
0.0064
MET 124
0.0073
ILE 125
0.0089
ARG 126
0.0100
GLU 127
0.0109
ALA 128
0.0128
ASP 129
0.0128
ILE 130
0.0155
ASP 131
0.0170
GLY 132
0.0132
ASP 133
0.0144
GLY 134
0.0110
GLN 135
0.0123
VAL 136
0.0125
ASN 137
0.0154
TYR 138
0.0177
GLU 139
0.0205
GLU 140
0.0173
PHE 141
0.0148
VAL 142
0.0179
GLN 143
0.0203
MET 144
0.0168
MET 145
0.0159
THR 146
0.0205
ALA 147
0.0222
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.