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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 = 0.0769
HIS 80
0.0127
PHE 81
0.0114
LYS 82
0.0110
GLU 83
0.0167
ALA 84
0.0136
TRP 85
0.0074
LYS 86
0.0110
HIS 87
0.0118
ALA 88
0.0068
ILE 89
0.0040
GLN 90
0.0055
LYS 91
0.0043
ALA 92
0.0049
LYS 93
0.0058
HIS 94
0.0059
MET 95
0.0074
PRO 96
0.0074
ASP 97
0.0110
PRO 98
0.0216
TRP 99
0.0206
ALA 100
0.0299
GLU 101
0.0365
PHE 102
0.0260
HIS 103
0.0415
LEU 104
0.0326
GLU 105
0.0519
ASP 106
0.0634
ILE 107
0.0492
ALA 108
0.0488
THR 109
0.0327
GLU 110
0.0191
ARG 111
0.0152
ALA 112
0.0143
THR 113
0.0086
ARG 114
0.0043
HIS 115
0.0024
ARG 116
0.0051
TYR 117
0.0056
ASN 118
0.0105
ALA 119
0.0095
VAL 120
0.0213
THR 121
0.0233
GLY 122
0.0129
GLU 123
0.0119
TRP 124
0.0065
LEU 125
0.0103
ASP 126
0.0080
ASP 127
0.0063
GLU 128
0.0073
VAL 129
0.0071
LEU 130
0.0111
ILE 131
0.0163
LYS 132
0.0213
MET 133
0.0168
ALA 134
0.0166
SER 135
0.0370
GLN 136
0.0518
PRO 137
0.0410
PHE 138
0.0474
GLY 139
0.0465
ARG 140
0.0421
GLY 141
0.0367
ALA 142
0.0160
MET 143
0.0160
ARG 144
0.0052
GLU 145
0.0214
CYS 146
0.0154
PHE 147
0.0097
ARG 148
0.0070
THR 149
0.0083
LYS 150
0.0104
LYS 151
0.0091
LEU 152
0.0126
SER 153
0.0129
ASN 154
0.0142
PHE 155
0.0289
LEU 156
0.0289
HIS 157
0.0199
ALA 158
0.0135
GLN 159
0.0091
GLN 160
0.0103
TRP 161
0.0056
LYS 162
0.0063
GLY 163
0.0060
ALA 164
0.0057
SER 165
0.0068
ASN 166
0.0067
TYR 167
0.0062
VAL 168
0.0058
ALA 169
0.0042
LYS 170
0.0080
ARG 171
0.0153
TYR 172
0.0217
ILE 173
0.0420
GLU 174
0.0726
PRO 175
0.0769
VAL 176
0.0401
ASP 177
0.0312
ARG 178
0.0173
ARG 178
0.0173
ASP 179
0.0168
VAL 180
0.0176
TYR 181
0.0109
PHE 182
0.0079
GLU 183
0.0084
ASP 184
0.0080
VAL 185
0.0050
ARG 186
0.0062
LEU 187
0.0051
GLN 188
0.0018
MET 189
0.0020
GLU 190
0.0019
ALA 191
0.0015
LYS 192
0.0025
LEU 193
0.0029
TRP 194
0.0022
GLY 195
0.0031
GLU 196
0.0043
GLU 197
0.0044
TYR 198
0.0035
ASN 199
0.0052
ARG 200
0.0053
HIS 201
0.0039
LYS 202
0.0054
PRO 203
0.0067
PRO 204
0.0086
LYS 205
0.0086
GLN 206
0.0087
VAL 207
0.0080
ASP 208
0.0079
ILE 209
0.0043
MET 210
0.0047
GLN 211
0.0044
MET 212
0.0023
CYS 213
0.0015
ILE 214
0.0017
ILE 215
0.0059
GLU 216
0.0082
LEU 217
0.0107
LYS 218
0.0120
ASP 219
0.0156
ARG 220
0.0176
PRO 221
0.0235
GLY 222
0.0172
LYS 223
0.0123
PRO 224
0.0064
LEU 225
0.0050
PHE 226
0.0060
HIS 227
0.0026
LEU 228
0.0024
GLU 229
0.0036
HIS 230
0.0032
TYR 231
0.0050
ILE 232
0.0058
GLU 233
0.0045
GLY 234
0.0080
LYS 235
0.0138
TYR 236
0.0122
ILE 237
0.0117
LYS 238
0.0094
TYR 239
0.0122
ASN 240
0.0128
SER 241
0.0129
ASN 242
0.0129
SER 243
0.0136
GLY 244
0.0145
PHE 245
0.0229
VAL 246
0.0221
ARG 247
0.0236
ASP 248
0.0434
ASP 249
0.0465
ASN 250
0.0465
ILE 251
0.0305
ARG 252
0.0237
LEU 253
0.0194
THR 254
0.0108
PRO 255
0.0087
GLN 256
0.0111
ALA 257
0.0084
PHE 258
0.0055
SER 259
0.0066
HIS 260
0.0067
PHE 261
0.0057
THR 262
0.0058
PHE 263
0.0066
GLU 264
0.0073
ARG 265
0.0072
SER 266
0.0083
GLY 267
0.0070
HIS 268
0.0069
GLN 269
0.0079
LEU 270
0.0071
ILE 271
0.0066
VAL 272
0.0071
VAL 273
0.0082
ASP 274
0.0081
ILE 275
0.0071
GLN 276
0.0070
GLY 277
0.0081
VAL 278
0.0078
GLY 279
0.0098
ASP 280
0.0104
LEU 281
0.0076
TYR 282
0.0057
THR 283
0.0046
ASP 284
0.0030
PRO 285
0.0049
GLN 286
0.0076
ILE 287
0.0080
HIS 288
0.0084
THR 289
0.0081
GLU 290
0.0060
THR 291
0.0085
GLY 292
0.0102
THR 293
0.0127
ASP 294
0.0101
PHE 295
0.0090
GLY 296
0.0120
ASP 297
0.0134
GLY 298
0.0127
ASN 299
0.0103
LEU 300
0.0093
GLY 301
0.0076
VAL 302
0.0038
ARG 303
0.0024
GLY 304
0.0049
MET 305
0.0041
ALA 306
0.0035
LEU 307
0.0036
PHE 308
0.0042
PHE 309
0.0036
TYR 310
0.0030
SER 311
0.0064
HIS 312
0.0076
ALA 313
0.0100
CYS 314
0.0150
ASN 315
0.0146
ARG 316
0.0139
ILE 317
0.0096
CYS 318
0.0105
GLU 319
0.0121
SER 320
0.0103
MET 321
0.0080
GLY 322
0.0119
LEU 323
0.0092
ALA 324
0.0082
PRO 325
0.0070
PHE 326
0.0037
ASP 327
0.0042
LEU 328
0.0049
SER 329
0.0047
PRO 330
0.0058
ARG 331
0.0059
GLU 332
0.0066
ARG 333
0.0077
ASP 334
0.0112
ALA 335
0.0112
VAL 336
0.0072
ASN 337
0.0055
GLN 338
0.0222
ASN 339
0.0260
GLN 344
0.0361
SER 345
0.0269
ALA 346
0.0482
LYS 347
0.0317
ILE 349
0.0152
LEU 350
0.0113
ARG 351
0.0118
GLY 352
0.0096
THR 353
0.0073
GLU 354
0.0056
GLU 355
0.0055
LYS 356
0.0089
CYS 357
0.0085
GLY 358
0.0115
LEU 496
0.0085
PRO 497
0.0093
ARG 498
0.0087
ALA 499
0.0067
SER 500
0.0059
ALA 501
0.0068
VAL 502
0.0099
ALA 503
0.0126
LEU 504
0.0127
GLU 505
0.0119
VAL 506
0.0155
GLN 507
0.0191
ARG 508
0.0150
LEU 509
0.0131
ASN 510
0.0179
ALA 511
0.0171
LEU 512
0.0097
ASP 513
0.0106
LEU 514
0.0144
GLU 515
0.0182
LYS 516
0.0234
LYS 517
0.0179
ILE 518
0.0174
GLY 519
0.0182
LYS 520
0.0097
SER 521
0.0094
ILE 522
0.0088
LEU 523
0.0066
GLY 524
0.0072
LYS 525
0.0079
VAL 526
0.0050
HIS 527
0.0071
LEU 528
0.0086
ALA 529
0.0076
MET 530
0.0081
VAL 531
0.0101
ARG 532
0.0117
TYR 533
0.0113
HIS 534
0.0126
GLU 535
0.0154
GLY 536
0.0198
GLY 537
0.0181
ARG 538
0.0158
PHE 539
0.0145
CYS 540
0.0172
GLU 541
0.0285
LYS 542
0.0149
GLY 543
0.0299
GLU 544
0.0245
GLU 545
0.0163
TRP 546
0.0129
ASP 547
0.0110
GLN 548
0.0104
GLU 549
0.0104
SER 550
0.0099
ALA 551
0.0096
VAL 552
0.0098
PHE 553
0.0084
HIS 554
0.0082
LEU 555
0.0083
GLU 556
0.0105
HIS 557
0.0101
ALA 558
0.0101
ALA 559
0.0130
ASN 560
0.0138
LEU 561
0.0119
GLY 562
0.0131
GLU 563
0.0121
SER 81
0.0461
GLU 82
0.0279
GLU 83
0.0157
GLU 84
0.0203
ILE 85
0.0111
ARG 86
0.0013
GLU 87
0.0069
ALA 88
0.0060
PHE 89
0.0051
ARG 90
0.0052
VAL 91
0.0038
PHE 92
0.0040
ASP 93
0.0087
LYS 94
0.0071
ASP 95
0.0073
GLY 96
0.0079
ASN 97
0.0102
GLY 98
0.0112
TYR 99
0.0114
ILE 100
0.0095
SER 101
0.0111
ALA 102
0.0106
ALA 103
0.0109
GLU 104
0.0100
LEU 105
0.0092
ARG 106
0.0113
HIS 107
0.0118
VAL 108
0.0095
MET 109
0.0106
THR 110
0.0145
ASN 111
0.0107
LEU 112
0.0081
GLY 113
0.0135
GLU 114
0.0156
LYS 115
0.0197
LEU 116
0.0167
THR 117
0.0131
ASP 118
0.0126
GLU 119
0.0119
GLU 120
0.0122
VAL 121
0.0115
ASP 122
0.0111
GLU 123
0.0110
MET 124
0.0093
ILE 125
0.0100
ARG 126
0.0103
GLU 127
0.0082
ALA 128
0.0072
ASP 129
0.0079
ILE 130
0.0061
ASP 131
0.0094
GLY 132
0.0139
ASP 133
0.0157
GLY 134
0.0148
GLN 135
0.0113
VAL 136
0.0084
ASN 137
0.0089
TYR 138
0.0051
GLU 139
0.0058
GLU 140
0.0038
PHE 141
0.0040
VAL 142
0.0057
GLN 143
0.0074
MET 144
0.0077
MET 145
0.0081
THR 146
0.0122
ALA 147
0.0173
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.