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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 = 0.0931
HIS 80
0.0378
PHE 81
0.0173
LYS 82
0.0253
GLU 83
0.0202
ALA 84
0.0129
TRP 85
0.0121
LYS 86
0.0145
HIS 87
0.0172
ALA 88
0.0152
ILE 89
0.0113
GLN 90
0.0105
LYS 91
0.0073
ALA 92
0.0060
LYS 93
0.0139
HIS 94
0.0180
MET 95
0.0147
PRO 96
0.0203
ASP 97
0.0191
PRO 98
0.0229
TRP 99
0.0233
ALA 100
0.0290
GLU 101
0.0449
PHE 102
0.0385
HIS 103
0.0239
LEU 104
0.0236
GLU 105
0.0374
ASP 106
0.0438
ILE 107
0.0216
ALA 108
0.0132
THR 109
0.0146
GLU 110
0.0162
ARG 111
0.0177
ALA 112
0.0103
THR 113
0.0135
ARG 114
0.0147
HIS 115
0.0184
ARG 116
0.0228
TYR 117
0.0167
ASN 118
0.0258
ALA 119
0.0273
VAL 120
0.0931
THR 121
0.0494
GLY 122
0.0119
GLU 123
0.0338
TRP 124
0.0456
LEU 125
0.0610
ASP 126
0.0477
ASP 127
0.0420
GLU 128
0.0142
VAL 129
0.0167
LEU 130
0.0177
ILE 131
0.0159
LYS 132
0.0140
MET 133
0.0136
ALA 134
0.0201
SER 135
0.0165
GLN 136
0.0175
PRO 137
0.0161
PHE 138
0.0191
GLY 139
0.0144
ARG 140
0.0070
GLY 141
0.0060
ALA 142
0.0130
MET 143
0.0093
ARG 144
0.0070
GLU 145
0.0039
CYS 146
0.0200
PHE 147
0.0172
ARG 148
0.0192
THR 149
0.0164
LYS 150
0.0121
LYS 151
0.0118
LEU 152
0.0053
SER 153
0.0066
ASN 154
0.0125
PHE 155
0.0239
LEU 156
0.0271
HIS 157
0.0247
ALA 158
0.0073
GLN 159
0.0046
GLN 160
0.0092
TRP 161
0.0119
LYS 162
0.0112
GLY 163
0.0047
ALA 164
0.0020
SER 165
0.0045
ASN 166
0.0094
TYR 167
0.0110
VAL 168
0.0131
ALA 169
0.0134
LYS 170
0.0065
ARG 171
0.0053
TYR 172
0.0082
ILE 173
0.0141
GLU 174
0.0234
PRO 175
0.0224
VAL 176
0.0159
ASP 177
0.0160
ARG 178
0.0149
ARG 178
0.0149
ASP 179
0.0095
VAL 180
0.0073
TYR 181
0.0092
PHE 182
0.0120
GLU 183
0.0103
ASP 184
0.0093
VAL 185
0.0137
ARG 186
0.0138
LEU 187
0.0121
GLN 188
0.0110
MET 189
0.0080
GLU 190
0.0122
ALA 191
0.0095
LYS 192
0.0030
LEU 193
0.0055
TRP 194
0.0011
GLY 195
0.0047
GLU 196
0.0062
GLU 197
0.0064
TYR 198
0.0054
ASN 199
0.0084
ARG 200
0.0103
HIS 201
0.0093
LYS 202
0.0109
PRO 203
0.0086
PRO 204
0.0083
LYS 205
0.0092
GLN 206
0.0081
VAL 207
0.0064
ASP 208
0.0058
ILE 209
0.0044
MET 210
0.0058
GLN 211
0.0068
MET 212
0.0055
CYS 213
0.0062
ILE 214
0.0075
ILE 215
0.0070
GLU 216
0.0040
LEU 217
0.0060
LYS 218
0.0162
ASP 219
0.0237
ARG 220
0.0195
PRO 221
0.0474
GLY 222
0.0375
LYS 223
0.0223
PRO 224
0.0055
LEU 225
0.0018
PHE 226
0.0023
HIS 227
0.0028
LEU 228
0.0052
GLU 229
0.0070
HIS 230
0.0117
TYR 231
0.0116
ILE 232
0.0111
GLU 233
0.0085
GLY 234
0.0054
LYS 235
0.0086
TYR 236
0.0050
ILE 237
0.0049
LYS 238
0.0059
TYR 239
0.0066
ASN 240
0.0076
SER 241
0.0090
ASN 242
0.0078
SER 243
0.0073
GLY 244
0.0073
PHE 245
0.0126
VAL 246
0.0118
ARG 247
0.0086
ASP 248
0.0212
ASP 249
0.0194
ASN 250
0.0139
ILE 251
0.0086
ARG 252
0.0066
LEU 253
0.0084
THR 254
0.0057
PRO 255
0.0053
GLN 256
0.0045
ALA 257
0.0041
PHE 258
0.0033
SER 259
0.0039
HIS 260
0.0059
PHE 261
0.0038
THR 262
0.0046
PHE 263
0.0070
GLU 264
0.0068
ARG 265
0.0062
SER 266
0.0074
GLY 267
0.0078
HIS 268
0.0086
GLN 269
0.0081
LEU 270
0.0081
ILE 271
0.0081
VAL 272
0.0048
VAL 273
0.0057
ASP 274
0.0067
ILE 275
0.0065
GLN 276
0.0068
GLY 277
0.0069
VAL 278
0.0049
GLY 279
0.0053
ASP 280
0.0060
LEU 281
0.0059
TYR 282
0.0058
THR 283
0.0063
ASP 284
0.0067
PRO 285
0.0062
GLN 286
0.0070
ILE 287
0.0081
HIS 288
0.0072
THR 289
0.0093
GLU 290
0.0060
THR 291
0.0136
GLY 292
0.0150
THR 293
0.0266
ASP 294
0.0205
PHE 295
0.0103
GLY 296
0.0177
ASP 297
0.0259
GLY 298
0.0176
ASN 299
0.0086
LEU 300
0.0084
GLY 301
0.0079
VAL 302
0.0067
ARG 303
0.0070
GLY 304
0.0069
MET 305
0.0065
ALA 306
0.0064
LEU 307
0.0062
PHE 308
0.0069
PHE 309
0.0072
TYR 310
0.0072
SER 311
0.0082
HIS 312
0.0072
ALA 313
0.0072
CYS 314
0.0078
ASN 315
0.0068
ARG 316
0.0069
ILE 317
0.0045
CYS 318
0.0043
GLU 319
0.0057
SER 320
0.0036
MET 321
0.0029
GLY 322
0.0058
LEU 323
0.0059
ALA 324
0.0066
PRO 325
0.0073
PHE 326
0.0100
ASP 327
0.0085
LEU 328
0.0094
SER 329
0.0130
PRO 330
0.0157
ARG 331
0.0133
GLU 332
0.0106
ARG 333
0.0143
ASP 334
0.0126
ALA 335
0.0079
VAL 336
0.0181
ASN 337
0.0176
GLN 338
0.0156
ASN 339
0.0427
GLN 344
0.0239
SER 345
0.0188
ALA 346
0.0174
LYS 347
0.0035
ILE 349
0.0077
LEU 350
0.0072
ARG 351
0.0100
GLY 352
0.0106
THR 353
0.0092
GLU 354
0.0066
GLU 355
0.0075
LYS 356
0.0069
CYS 357
0.0082
GLY 358
0.0142
LEU 496
0.0071
PRO 497
0.0077
ARG 498
0.0093
ALA 499
0.0061
SER 500
0.0071
ALA 501
0.0045
VAL 502
0.0041
ALA 503
0.0114
LEU 504
0.0152
GLU 505
0.0128
VAL 506
0.0153
GLN 507
0.0181
ARG 508
0.0161
LEU 509
0.0165
ASN 510
0.0144
ALA 511
0.0074
LEU 512
0.0278
ASP 513
0.0448
LEU 514
0.0300
GLU 515
0.0142
LYS 516
0.0165
LYS 517
0.0106
ILE 518
0.0090
GLY 519
0.0065
LYS 520
0.0091
SER 521
0.0072
ILE 522
0.0071
LEU 523
0.0066
GLY 524
0.0070
LYS 525
0.0078
VAL 526
0.0081
HIS 527
0.0079
LEU 528
0.0073
ALA 529
0.0073
MET 530
0.0068
VAL 531
0.0055
ARG 532
0.0039
TYR 533
0.0019
HIS 534
0.0014
GLU 535
0.0075
GLY 536
0.0113
GLY 537
0.0108
ARG 538
0.0071
PHE 539
0.0051
CYS 540
0.0114
GLU 541
0.0225
LYS 542
0.0152
GLY 543
0.0203
GLU 544
0.0090
GLU 545
0.0050
TRP 546
0.0075
ASP 547
0.0071
GLN 548
0.0052
GLU 549
0.0086
SER 550
0.0085
ALA 551
0.0058
VAL 552
0.0067
PHE 553
0.0088
HIS 554
0.0093
LEU 555
0.0085
GLU 556
0.0078
HIS 557
0.0073
ALA 558
0.0084
ALA 559
0.0084
ASN 560
0.0056
LEU 561
0.0070
GLY 562
0.0038
GLU 563
0.0046
SER 81
0.0290
GLU 82
0.0192
GLU 83
0.0101
GLU 84
0.0014
ILE 85
0.0084
ARG 86
0.0087
GLU 87
0.0095
ALA 88
0.0092
PHE 89
0.0092
ARG 90
0.0079
VAL 91
0.0075
PHE 92
0.0078
ASP 93
0.0066
LYS 94
0.0055
ASP 95
0.0070
GLY 96
0.0083
ASN 97
0.0070
GLY 98
0.0073
TYR 99
0.0044
ILE 100
0.0037
SER 101
0.0036
ALA 102
0.0023
ALA 103
0.0035
GLU 104
0.0043
LEU 105
0.0063
ARG 106
0.0086
HIS 107
0.0096
VAL 108
0.0086
MET 109
0.0088
THR 110
0.0116
ASN 111
0.0075
LEU 112
0.0066
GLY 113
0.0085
GLU 114
0.0111
LYS 115
0.0134
LEU 116
0.0157
THR 117
0.0238
ASP 118
0.0186
GLU 119
0.0183
GLU 120
0.0175
VAL 121
0.0127
ASP 122
0.0115
GLU 123
0.0139
MET 124
0.0080
ILE 125
0.0058
ARG 126
0.0131
GLU 127
0.0100
ALA 128
0.0053
ASP 129
0.0082
ILE 130
0.0200
ASP 131
0.0242
GLY 132
0.0201
ASP 133
0.0209
GLY 134
0.0157
GLN 135
0.0065
VAL 136
0.0034
ASN 137
0.0031
TYR 138
0.0109
GLU 139
0.0147
GLU 140
0.0108
PHE 141
0.0044
VAL 142
0.0154
GLN 143
0.0236
MET 144
0.0173
MET 145
0.0105
THR 146
0.0257
ALA 147
0.0625
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.