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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 = 0.0760
HIS 80
0.0114
PHE 81
0.0058
LYS 82
0.0088
GLU 83
0.0085
ALA 84
0.0053
TRP 85
0.0057
LYS 86
0.0103
HIS 87
0.0107
ALA 88
0.0079
ILE 89
0.0087
GLN 90
0.0134
LYS 91
0.0119
ALA 92
0.0085
LYS 93
0.0121
HIS 94
0.0129
MET 95
0.0105
PRO 96
0.0085
ASP 97
0.0070
PRO 98
0.0059
TRP 99
0.0065
ALA 100
0.0116
GLU 101
0.0186
PHE 102
0.0152
HIS 103
0.0184
LEU 104
0.0058
GLU 105
0.0090
ASP 106
0.0124
ILE 107
0.0052
ALA 108
0.0062
THR 109
0.0063
GLU 110
0.0038
ARG 111
0.0038
ALA 112
0.0022
THR 113
0.0024
ARG 114
0.0045
HIS 115
0.0034
ARG 116
0.0070
TYR 117
0.0058
ASN 118
0.0074
ALA 119
0.0122
VAL 120
0.0196
THR 121
0.0242
GLY 122
0.0174
GLU 123
0.0156
TRP 124
0.0118
LEU 125
0.0100
ASP 126
0.0100
ASP 127
0.0133
GLU 128
0.0093
VAL 129
0.0082
LEU 130
0.0074
ILE 131
0.0041
LYS 132
0.0040
MET 133
0.0048
ALA 134
0.0038
SER 135
0.0069
GLN 136
0.0029
PRO 137
0.0049
PHE 138
0.0054
GLY 139
0.0079
ARG 140
0.0168
GLY 141
0.0161
ALA 142
0.0089
MET 143
0.0060
ARG 144
0.0036
GLU 145
0.0062
CYS 146
0.0035
PHE 147
0.0014
ARG 148
0.0023
THR 149
0.0029
LYS 150
0.0040
LYS 151
0.0040
LEU 152
0.0073
SER 153
0.0065
ASN 154
0.0073
PHE 155
0.0096
LEU 156
0.0120
HIS 157
0.0149
ALA 158
0.0147
GLN 159
0.0120
GLN 160
0.0120
TRP 161
0.0086
LYS 162
0.0084
GLY 163
0.0053
ALA 164
0.0031
SER 165
0.0033
ASN 166
0.0030
TYR 167
0.0033
VAL 168
0.0033
ALA 169
0.0028
LYS 170
0.0031
ARG 171
0.0034
TYR 172
0.0068
ILE 173
0.0138
GLU 174
0.0246
PRO 175
0.0240
VAL 176
0.0157
ASP 177
0.0167
ARG 178
0.0144
ARG 178
0.0145
ASP 179
0.0148
VAL 180
0.0119
TYR 181
0.0104
PHE 182
0.0101
GLU 183
0.0114
ASP 184
0.0139
VAL 185
0.0097
ARG 186
0.0095
LEU 187
0.0126
GLN 188
0.0090
MET 189
0.0066
GLU 190
0.0088
ALA 191
0.0071
LYS 192
0.0066
LEU 193
0.0061
TRP 194
0.0039
GLY 195
0.0075
GLU 196
0.0070
GLU 197
0.0062
TYR 198
0.0082
ASN 199
0.0098
ARG 200
0.0097
HIS 201
0.0132
LYS 202
0.0153
PRO 203
0.0140
PRO 204
0.0148
LYS 205
0.0139
GLN 206
0.0094
VAL 207
0.0076
ASP 208
0.0072
ILE 209
0.0071
MET 210
0.0069
GLN 211
0.0064
MET 212
0.0093
CYS 213
0.0083
ILE 214
0.0086
ILE 215
0.0055
GLU 216
0.0071
LEU 217
0.0104
LYS 218
0.0184
ASP 219
0.0216
ARG 220
0.0229
PRO 221
0.0458
GLY 222
0.0346
LYS 223
0.0228
PRO 224
0.0095
LEU 225
0.0076
PHE 226
0.0074
HIS 227
0.0067
LEU 228
0.0069
GLU 229
0.0070
HIS 230
0.0038
TYR 231
0.0029
ILE 232
0.0029
GLU 233
0.0119
GLY 234
0.0240
LYS 235
0.0450
TYR 236
0.0127
ILE 237
0.0116
LYS 238
0.0085
TYR 239
0.0034
ASN 240
0.0013
SER 241
0.0036
ASN 242
0.0120
SER 243
0.0066
GLY 244
0.0055
PHE 245
0.0171
VAL 246
0.0144
ARG 247
0.0208
ASP 248
0.0391
ASP 249
0.0423
ASN 250
0.0437
ILE 251
0.0263
ARG 252
0.0178
LEU 253
0.0162
THR 254
0.0070
PRO 255
0.0061
GLN 256
0.0064
ALA 257
0.0093
PHE 258
0.0075
SER 259
0.0060
HIS 260
0.0094
PHE 261
0.0094
THR 262
0.0052
PHE 263
0.0046
GLU 264
0.0083
ARG 265
0.0099
SER 266
0.0088
GLY 267
0.0087
HIS 268
0.0030
GLN 269
0.0123
LEU 270
0.0072
ILE 271
0.0046
VAL 272
0.0066
VAL 273
0.0078
ASP 274
0.0083
ILE 275
0.0047
GLN 276
0.0031
GLY 277
0.0032
VAL 278
0.0051
GLY 279
0.0073
ASP 280
0.0061
LEU 281
0.0077
TYR 282
0.0062
THR 283
0.0073
ASP 284
0.0120
PRO 285
0.0123
GLN 286
0.0144
ILE 287
0.0139
HIS 288
0.0146
THR 289
0.0174
GLU 290
0.0271
THR 291
0.0380
GLY 292
0.0378
THR 293
0.0621
ASP 294
0.0478
PHE 295
0.0358
GLY 296
0.0542
ASP 297
0.0696
GLY 298
0.0458
ASN 299
0.0311
LEU 300
0.0265
GLY 301
0.0238
VAL 302
0.0117
ARG 303
0.0127
GLY 304
0.0136
MET 305
0.0093
ALA 306
0.0106
LEU 307
0.0123
PHE 308
0.0093
PHE 309
0.0087
TYR 310
0.0083
SER 311
0.0089
HIS 312
0.0088
ALA 313
0.0102
CYS 314
0.0171
ASN 315
0.0134
ARG 316
0.0092
ILE 317
0.0132
CYS 318
0.0147
GLU 319
0.0146
SER 320
0.0183
MET 321
0.0173
GLY 322
0.0196
LEU 323
0.0163
ALA 324
0.0157
PRO 325
0.0170
PHE 326
0.0139
ASP 327
0.0133
LEU 328
0.0144
SER 329
0.0141
PRO 330
0.0097
ARG 331
0.0080
GLU 332
0.0150
ARG 333
0.0159
ASP 334
0.0172
ALA 335
0.0157
VAL 336
0.0134
ASN 337
0.0098
GLN 338
0.0039
ASN 339
0.0198
GLN 344
0.0511
SER 345
0.0560
ALA 346
0.0760
LYS 347
0.0292
ILE 349
0.0200
LEU 350
0.0176
ARG 351
0.0163
GLY 352
0.0195
THR 353
0.0172
GLU 354
0.0171
GLU 355
0.0202
LYS 356
0.0219
CYS 357
0.0173
GLY 358
0.0201
LEU 496
0.0195
PRO 497
0.0145
ARG 498
0.0100
ALA 499
0.0123
SER 500
0.0107
ALA 501
0.0109
VAL 502
0.0129
ALA 503
0.0192
LEU 504
0.0222
GLU 505
0.0209
VAL 506
0.0283
GLN 507
0.0389
ARG 508
0.0341
LEU 509
0.0257
ASN 510
0.0387
ALA 511
0.0454
LEU 512
0.0301
ASP 513
0.0317
LEU 514
0.0365
GLU 515
0.0235
LYS 516
0.0285
LYS 517
0.0163
ILE 518
0.0163
GLY 519
0.0161
LYS 520
0.0101
SER 521
0.0091
ILE 522
0.0100
LEU 523
0.0107
GLY 524
0.0087
LYS 525
0.0137
VAL 526
0.0148
HIS 527
0.0136
LEU 528
0.0138
ALA 529
0.0184
MET 530
0.0150
VAL 531
0.0156
ARG 532
0.0226
TYR 533
0.0164
HIS 534
0.0159
GLU 535
0.0280
GLY 536
0.0354
GLY 537
0.0312
ARG 538
0.0232
PHE 539
0.0162
CYS 540
0.0276
GLU 541
0.0480
LYS 542
0.0273
GLY 543
0.0241
GLU 544
0.0354
GLU 545
0.0321
TRP 546
0.0300
ASP 547
0.0174
GLN 548
0.0183
GLU 549
0.0094
SER 550
0.0117
ALA 551
0.0154
VAL 552
0.0135
PHE 553
0.0122
HIS 554
0.0133
LEU 555
0.0122
GLU 556
0.0090
HIS 557
0.0097
ALA 558
0.0104
ALA 559
0.0067
ASN 560
0.0042
LEU 561
0.0061
GLY 562
0.0083
GLU 563
0.0121
SER 81
0.0234
GLU 82
0.0173
GLU 83
0.0151
GLU 84
0.0131
ILE 85
0.0077
ARG 86
0.0061
GLU 87
0.0065
ALA 88
0.0059
PHE 89
0.0039
ARG 90
0.0032
VAL 91
0.0020
PHE 92
0.0019
ASP 93
0.0046
LYS 94
0.0036
ASP 95
0.0043
GLY 96
0.0047
ASN 97
0.0064
GLY 98
0.0064
TYR 99
0.0067
ILE 100
0.0056
SER 101
0.0066
ALA 102
0.0069
ALA 103
0.0059
GLU 104
0.0062
LEU 105
0.0047
ARG 106
0.0046
HIS 107
0.0046
VAL 108
0.0019
MET 109
0.0032
THR 110
0.0064
ASN 111
0.0074
LEU 112
0.0090
GLY 113
0.0134
GLU 114
0.0075
LYS 115
0.0061
LEU 116
0.0020
THR 117
0.0108
ASP 118
0.0110
GLU 119
0.0111
GLU 120
0.0102
VAL 121
0.0098
ASP 122
0.0092
GLU 123
0.0078
MET 124
0.0072
ILE 125
0.0071
ARG 126
0.0053
GLU 127
0.0068
ALA 128
0.0068
ASP 129
0.0045
ILE 130
0.0083
ASP 131
0.0089
GLY 132
0.0099
ASP 133
0.0100
GLY 134
0.0084
GLN 135
0.0063
VAL 136
0.0038
ASN 137
0.0039
TYR 138
0.0042
GLU 139
0.0049
GLU 140
0.0037
PHE 141
0.0047
VAL 142
0.0077
GLN 143
0.0095
MET 144
0.0063
MET 145
0.0058
THR 146
0.0090
ALA 147
0.0147
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.