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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 = 0.0590
HIS 80
0.0133
PHE 81
0.0074
LYS 82
0.0063
GLU 83
0.0127
ALA 84
0.0097
TRP 85
0.0056
LYS 86
0.0092
HIS 87
0.0099
ALA 88
0.0056
ILE 89
0.0071
GLN 90
0.0081
LYS 91
0.0065
ALA 92
0.0050
LYS 93
0.0083
HIS 94
0.0105
MET 95
0.0068
PRO 96
0.0071
ASP 97
0.0092
PRO 98
0.0163
TRP 99
0.0144
ALA 100
0.0204
GLU 101
0.0325
PHE 102
0.0193
HIS 103
0.0125
LEU 104
0.0075
GLU 105
0.0218
ASP 106
0.0264
ILE 107
0.0162
ALA 108
0.0160
THR 109
0.0129
GLU 110
0.0036
ARG 111
0.0021
ALA 112
0.0043
THR 113
0.0042
ARG 114
0.0066
HIS 115
0.0049
ARG 116
0.0094
TYR 117
0.0089
ASN 118
0.0115
ALA 119
0.0120
VAL 120
0.0234
THR 121
0.0121
GLY 122
0.0083
GLU 123
0.0137
TRP 124
0.0120
LEU 125
0.0155
ASP 126
0.0121
ASP 127
0.0143
GLU 128
0.0078
VAL 129
0.0069
LEU 130
0.0061
ILE 131
0.0089
LYS 132
0.0094
MET 133
0.0068
ALA 134
0.0066
SER 135
0.0056
GLN 136
0.0038
PRO 137
0.0060
PHE 138
0.0082
GLY 139
0.0081
ARG 140
0.0099
GLY 141
0.0091
ALA 142
0.0090
MET 143
0.0034
ARG 144
0.0027
GLU 145
0.0054
CYS 146
0.0052
PHE 147
0.0053
ARG 148
0.0071
THR 149
0.0055
LYS 150
0.0062
LYS 151
0.0073
LEU 152
0.0095
SER 153
0.0066
ASN 154
0.0036
PHE 155
0.0098
LEU 156
0.0096
HIS 157
0.0062
ALA 158
0.0038
GLN 159
0.0020
GLN 160
0.0038
TRP 161
0.0028
LYS 162
0.0038
GLY 163
0.0070
ALA 164
0.0068
SER 165
0.0064
ASN 166
0.0078
TYR 167
0.0074
VAL 168
0.0066
ALA 169
0.0062
LYS 170
0.0051
ARG 171
0.0043
TYR 172
0.0037
ILE 173
0.0024
GLU 174
0.0046
PRO 175
0.0086
VAL 176
0.0062
ASP 177
0.0097
ARG 178
0.0099
ARG 178
0.0099
ASP 179
0.0094
VAL 180
0.0099
TYR 181
0.0085
PHE 182
0.0083
GLU 183
0.0082
ASP 184
0.0084
VAL 185
0.0063
ARG 186
0.0051
LEU 187
0.0048
GLN 188
0.0045
MET 189
0.0036
GLU 190
0.0039
ALA 191
0.0045
LYS 192
0.0045
LEU 193
0.0048
TRP 194
0.0095
GLY 195
0.0092
GLU 196
0.0094
GLU 197
0.0115
TYR 198
0.0117
ASN 199
0.0101
ARG 200
0.0090
HIS 201
0.0104
LYS 202
0.0103
PRO 203
0.0146
PRO 204
0.0149
LYS 205
0.0144
GLN 206
0.0081
VAL 207
0.0063
ASP 208
0.0049
ILE 209
0.0031
MET 210
0.0029
GLN 211
0.0035
MET 212
0.0082
CYS 213
0.0078
ILE 214
0.0081
ILE 215
0.0063
GLU 216
0.0056
LEU 217
0.0035
LYS 218
0.0057
ASP 219
0.0078
ARG 220
0.0096
PRO 221
0.0201
GLY 222
0.0198
LYS 223
0.0129
PRO 224
0.0064
LEU 225
0.0072
PHE 226
0.0066
HIS 227
0.0066
LEU 228
0.0068
GLU 229
0.0069
HIS 230
0.0076
TYR 231
0.0070
ILE 232
0.0078
GLU 233
0.0200
GLY 234
0.0120
LYS 235
0.0240
TYR 236
0.0160
ILE 237
0.0210
LYS 238
0.0241
TYR 239
0.0195
ASN 240
0.0204
SER 241
0.0202
ASN 242
0.0200
SER 243
0.0180
GLY 244
0.0170
PHE 245
0.0262
VAL 246
0.0289
ARG 247
0.0269
ASP 248
0.0349
ASP 249
0.0412
ASN 250
0.0480
ILE 251
0.0272
ARG 252
0.0163
LEU 253
0.0199
THR 254
0.0069
PRO 255
0.0069
GLN 256
0.0056
ALA 257
0.0071
PHE 258
0.0070
SER 259
0.0078
HIS 260
0.0134
PHE 261
0.0139
THR 262
0.0114
PHE 263
0.0127
GLU 264
0.0173
ARG 265
0.0179
SER 266
0.0144
GLY 267
0.0136
HIS 268
0.0096
GLN 269
0.0070
LEU 270
0.0087
ILE 271
0.0117
VAL 272
0.0098
VAL 273
0.0146
ASP 274
0.0189
ILE 275
0.0153
GLN 276
0.0158
GLY 277
0.0151
VAL 278
0.0141
GLY 279
0.0114
ASP 280
0.0060
LEU 281
0.0066
TYR 282
0.0070
THR 283
0.0067
ASP 284
0.0099
PRO 285
0.0124
GLN 286
0.0148
ILE 287
0.0138
HIS 288
0.0136
THR 289
0.0138
GLU 290
0.0150
THR 291
0.0149
GLY 292
0.0148
THR 293
0.0289
ASP 294
0.0254
PHE 295
0.0198
GLY 296
0.0264
ASP 297
0.0223
GLY 298
0.0209
ASN 299
0.0186
LEU 300
0.0149
GLY 301
0.0108
VAL 302
0.0069
ARG 303
0.0087
GLY 304
0.0087
MET 305
0.0049
ALA 306
0.0042
LEU 307
0.0042
PHE 308
0.0056
PHE 309
0.0034
TYR 310
0.0054
SER 311
0.0057
HIS 312
0.0044
ALA 313
0.0053
CYS 314
0.0194
ASN 315
0.0153
ARG 316
0.0112
ILE 317
0.0135
CYS 318
0.0148
GLU 319
0.0139
SER 320
0.0146
MET 321
0.0154
GLY 322
0.0209
LEU 323
0.0215
ALA 324
0.0219
PRO 325
0.0213
PHE 326
0.0134
ASP 327
0.0128
LEU 328
0.0110
SER 329
0.0135
PRO 330
0.0140
ARG 331
0.0125
GLU 332
0.0103
ARG 333
0.0204
ASP 334
0.0248
ALA 335
0.0166
VAL 336
0.0071
ASN 337
0.0088
GLN 338
0.0326
ASN 339
0.0501
GLN 344
0.0397
SER 345
0.0518
ALA 346
0.0436
LYS 347
0.0420
ILE 349
0.0501
LEU 350
0.0372
ARG 351
0.0337
GLY 352
0.0288
THR 353
0.0178
GLU 354
0.0117
GLU 355
0.0105
LYS 356
0.0240
CYS 357
0.0246
GLY 358
0.0313
LEU 496
0.0246
PRO 497
0.0241
ARG 498
0.0200
ALA 499
0.0175
SER 500
0.0156
ALA 501
0.0140
VAL 502
0.0102
ALA 503
0.0119
LEU 504
0.0099
GLU 505
0.0091
VAL 506
0.0166
GLN 507
0.0128
ARG 508
0.0177
LEU 509
0.0222
ASN 510
0.0328
ALA 511
0.0356
LEU 512
0.0447
ASP 513
0.0482
LEU 514
0.0550
GLU 515
0.0590
LYS 516
0.0441
LYS 517
0.0331
ILE 518
0.0369
GLY 519
0.0399
LYS 520
0.0110
SER 521
0.0109
ILE 522
0.0140
LEU 523
0.0045
GLY 524
0.0081
LYS 525
0.0099
VAL 526
0.0062
HIS 527
0.0084
LEU 528
0.0112
ALA 529
0.0116
MET 530
0.0110
VAL 531
0.0126
ARG 532
0.0127
TYR 533
0.0127
HIS 534
0.0145
GLU 535
0.0175
GLY 536
0.0294
GLY 537
0.0264
ARG 538
0.0182
PHE 539
0.0215
CYS 540
0.0337
GLU 541
0.0497
LYS 542
0.0204
GLY 543
0.0169
GLU 544
0.0165
GLU 545
0.0199
TRP 546
0.0147
ASP 547
0.0089
GLN 548
0.0167
GLU 549
0.0136
SER 550
0.0125
ALA 551
0.0160
VAL 552
0.0184
PHE 553
0.0163
HIS 554
0.0151
LEU 555
0.0198
GLU 556
0.0201
HIS 557
0.0151
ALA 558
0.0130
ALA 559
0.0139
ASN 560
0.0162
LEU 561
0.0129
GLY 562
0.0233
GLU 563
0.0207
SER 81
0.0115
GLU 82
0.0089
GLU 83
0.0089
GLU 84
0.0049
ILE 85
0.0052
ARG 86
0.0085
GLU 87
0.0034
ALA 88
0.0050
PHE 89
0.0040
ARG 90
0.0010
VAL 91
0.0024
PHE 92
0.0022
ASP 93
0.0027
LYS 94
0.0025
ASP 95
0.0025
GLY 96
0.0029
ASN 97
0.0031
GLY 98
0.0027
TYR 99
0.0034
ILE 100
0.0029
SER 101
0.0034
ALA 102
0.0027
ALA 103
0.0014
GLU 104
0.0012
LEU 105
0.0026
ARG 106
0.0039
HIS 107
0.0052
VAL 108
0.0069
MET 109
0.0081
THR 110
0.0116
ASN 111
0.0141
LEU 112
0.0120
GLY 113
0.0154
GLU 114
0.0157
LYS 115
0.0193
LEU 116
0.0119
THR 117
0.0042
ASP 118
0.0084
GLU 119
0.0108
GLU 120
0.0071
VAL 121
0.0024
ASP 122
0.0058
GLU 123
0.0040
MET 124
0.0018
ILE 125
0.0023
ARG 126
0.0037
GLU 127
0.0042
ALA 128
0.0029
ASP 129
0.0077
ILE 130
0.0105
ASP 131
0.0108
GLY 132
0.0123
ASP 133
0.0114
GLY 134
0.0099
GLN 135
0.0062
VAL 136
0.0044
ASN 137
0.0023
TYR 138
0.0045
GLU 139
0.0060
GLU 140
0.0070
PHE 141
0.0070
VAL 142
0.0071
GLN 143
0.0099
MET 144
0.0068
MET 145
0.0050
THR 146
0.0052
ALA 147
0.0130
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.