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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 = 0.0647
ASN 77
0.0347
SER 78
0.0193
PHE 79
0.0147
HIS 80
0.0087
PHE 81
0.0113
LYS 82
0.0143
GLU 83
0.0080
ALA 84
0.0041
TRP 85
0.0065
LYS 86
0.0117
HIS 87
0.0105
ALA 88
0.0101
ILE 89
0.0112
GLN 90
0.0196
LYS 91
0.0199
ALA 92
0.0186
LYS 93
0.0200
HIS 94
0.0303
MET 95
0.0422
PRO 96
0.0529
ASP 97
0.0432
PRO 98
0.0220
TRP 99
0.0175
ALA 100
0.0195
GLU 101
0.0157
PHE 102
0.0203
HIS 103
0.0247
LEU 104
0.0118
GLU 105
0.0093
ASP 106
0.0200
ILE 107
0.0401
ALA 108
0.0516
THR 109
0.0448
GLU 110
0.0371
ARG 111
0.0242
ALA 112
0.0061
THR 113
0.0074
ARG 114
0.0069
HIS 115
0.0081
ARG 116
0.0073
TYR 117
0.0068
ASN 118
0.0049
ALA 119
0.0093
VAL 120
0.0188
THR 121
0.0261
GLY 122
0.0173
GLU 123
0.0170
TRP 124
0.0155
LEU 125
0.0106
ASP 126
0.0096
ASP 127
0.0116
GLU 128
0.0157
VAL 129
0.0072
LEU 130
0.0137
ILE 131
0.0125
LYS 132
0.0144
MET 133
0.0149
ALA 134
0.0088
SER 135
0.0136
GLN 136
0.0130
PRO 137
0.0164
PHE 138
0.0242
GLY 139
0.0253
ARG 140
0.0362
GLY 141
0.0412
ALA 142
0.0402
MET 143
0.0189
ARG 144
0.0154
GLU 145
0.0183
CYS 146
0.0094
PHE 147
0.0087
ARG 148
0.0101
THR 149
0.0076
LYS 150
0.0081
LYS 151
0.0086
LEU 152
0.0100
SER 153
0.0126
ASN 154
0.0162
PHE 155
0.0090
LEU 156
0.0105
HIS 157
0.0118
ALA 158
0.0250
GLN 159
0.0136
GLN 160
0.0100
TRP 161
0.0208
LYS 162
0.0416
GLY 163
0.0433
ALA 164
0.0227
SER 165
0.0183
ASN 166
0.0139
TYR 167
0.0139
VAL 168
0.0106
ALA 169
0.0105
LYS 170
0.0095
ARG 171
0.0113
TYR 172
0.0162
ILE 173
0.0286
GLU 174
0.0139
PRO 175
0.0619
VAL 176
0.0373
ASP 177
0.0200
ARG 178
0.0176
ASP 179
0.0205
VAL 180
0.0163
TYR 181
0.0151
PHE 182
0.0135
GLU 183
0.0164
ASP 184
0.0153
VAL 185
0.0092
ARG 186
0.0142
LEU 187
0.0165
GLN 188
0.0079
MET 189
0.0073
GLU 190
0.0074
ALA 191
0.0066
LYS 192
0.0060
LEU 193
0.0037
TRP 194
0.0032
GLY 195
0.0043
GLU 196
0.0037
GLU 197
0.0060
TYR 198
0.0050
ASN 199
0.0048
ARG 200
0.0077
HIS 201
0.0051
LYS 202
0.0062
PRO 203
0.0057
PRO 204
0.0048
LYS 205
0.0038
GLN 206
0.0024
VAL 207
0.0011
ASP 208
0.0031
ILE 209
0.0041
MET 210
0.0025
GLN 211
0.0034
MET 212
0.0045
CYS 213
0.0088
ILE 214
0.0122
ILE 215
0.0205
GLU 216
0.0206
LEU 217
0.0207
LYS 218
0.0294
ASP 219
0.0387
ARG 220
0.0299
PRO 221
0.0647
GLY 222
0.0400
LYS 223
0.0155
PRO 224
0.0204
LEU 225
0.0200
PHE 226
0.0195
HIS 227
0.0088
LEU 228
0.0104
GLU 229
0.0081
HIS 230
0.0097
TYR 231
0.0126
ILE 232
0.0113
GLU 233
0.0241
GLY 234
0.0196
LYS 235
0.0173
TYR 236
0.0126
ILE 237
0.0085
LYS 238
0.0059
TYR 239
0.0035
ASN 240
0.0021
SER 241
0.0083
ASN 242
0.0129
SER 243
0.0119
GLY 244
0.0083
PHE 245
0.0138
VAL 246
0.0143
ARG 247
0.0165
ASP 248
0.0420
ASP 249
0.0256
ASN 250
0.0144
ILE 251
0.0162
ARG 252
0.0163
LEU 253
0.0192
THR 254
0.0100
PRO 255
0.0071
GLN 256
0.0079
ALA 257
0.0060
PHE 258
0.0050
SER 259
0.0033
HIS 260
0.0054
PHE 261
0.0062
THR 262
0.0053
PHE 263
0.0045
GLU 264
0.0061
ARG 265
0.0097
SER 266
0.0058
GLY 267
0.0085
HIS 268
0.0059
GLN 269
0.0062
LEU 270
0.0053
ILE 271
0.0042
VAL 272
0.0066
VAL 273
0.0071
ASP 274
0.0101
ILE 275
0.0061
GLN 276
0.0086
GLY 277
0.0137
VAL 278
0.0161
GLY 279
0.0146
ASP 280
0.0091
LEU 281
0.0079
TYR 282
0.0069
THR 283
0.0074
ASP 284
0.0129
PRO 285
0.0136
GLN 286
0.0153
ILE 287
0.0139
HIS 288
0.0076
THR 289
0.0069
GLU 290
0.0051
THR 291
0.0306
GLY 292
0.0218
THR 293
0.0324
ASP 294
0.0220
PHE 295
0.0189
GLY 296
0.0161
ASP 297
0.0167
GLY 298
0.0207
ASN 299
0.0079
LEU 300
0.0115
GLY 301
0.0081
VAL 302
0.0053
ARG 303
0.0083
GLY 304
0.0097
MET 305
0.0045
ALA 306
0.0022
LEU 307
0.0048
PHE 308
0.0039
PHE 309
0.0037
TYR 310
0.0045
SER 311
0.0065
HIS 312
0.0037
ALA 313
0.0067
CYS 314
0.0112
ASN 315
0.0071
ARG 316
0.0065
ILE 317
0.0075
CYS 318
0.0082
GLU 319
0.0090
SER 320
0.0049
MET 321
0.0064
GLY 322
0.0083
LEU 323
0.0101
ALA 324
0.0086
PRO 325
0.0077
PHE 326
0.0085
ASP 327
0.0100
LEU 328
0.0114
SER 329
0.0114
PRO 330
0.0124
ARG 331
0.0264
GLU 332
0.0187
ARG 333
0.0129
ASP 334
0.0197
ALA 335
0.0155
VAL 336
0.0112
ASN 337
0.0078
GLN 338
0.0044
ASN 339
0.0072
THR 340
0.0028
LYS 341
0.0143
LEU 342
0.0120
LEU 343
0.0038
GLN 344
0.0079
SER 345
0.0169
ALA 346
0.0137
LYS 347
0.0372
ILE 349
0.0114
LEU 350
0.0113
ARG 351
0.0140
GLY 352
0.0122
THR 353
0.0131
GLU 354
0.0084
GLU 355
0.0034
LYS 356
0.0052
CYS 357
0.0098
HIS 495
0.0328
LEU 496
0.0308
PRO 497
0.0148
ARG 498
0.0120
ALA 499
0.0093
SER 500
0.0064
ALA 501
0.0045
VAL 502
0.0054
ALA 503
0.0066
LEU 504
0.0082
GLU 505
0.0100
VAL 506
0.0090
GLN 507
0.0054
ARG 508
0.0070
LEU 509
0.0149
ASN 510
0.0342
ALA 511
0.0227
LEU 512
0.0166
ASP 513
0.0275
LEU 514
0.0061
GLU 515
0.0303
LYS 517
0.0098
ILE 518
0.0209
GLY 519
0.0217
LYS 520
0.0086
SER 521
0.0024
ILE 522
0.0069
LEU 523
0.0031
GLY 524
0.0043
LYS 525
0.0049
VAL 526
0.0041
HIS 527
0.0071
LEU 528
0.0048
ALA 529
0.0036
MET 530
0.0055
VAL 531
0.0064
ARG 532
0.0055
TYR 533
0.0034
HIS 534
0.0031
GLU 535
0.0070
GLY 536
0.0146
GLY 537
0.0182
ARG 538
0.0110
PHE 539
0.0096
CYS 540
0.0130
GLU 541
0.0154
LYS 542
0.0169
GLU 544
0.0091
GLU 545
0.0020
TRP 546
0.0016
ASP 547
0.0080
GLN 548
0.0150
GLU 549
0.0115
SER 550
0.0151
ALA 551
0.0155
VAL 552
0.0145
PHE 553
0.0168
HIS 554
0.0162
LEU 555
0.0162
GLU 556
0.0177
HIS 557
0.0134
ALA 558
0.0092
ALA 559
0.0157
ASN 560
0.0132
LEU 561
0.0072
GLY 562
0.0062
GLU 563
0.0077
SER 81
0.0258
GLU 82
0.0160
GLU 83
0.0125
GLU 84
0.0107
ILE 85
0.0078
ARG 86
0.0120
GLU 87
0.0087
ALA 88
0.0103
PHE 89
0.0109
ARG 90
0.0036
VAL 91
0.0031
PHE 92
0.0067
ASP 93
0.0100
LYS 94
0.0065
ASP 95
0.0060
GLY 96
0.0066
ASN 97
0.0120
GLY 98
0.0151
TYR 99
0.0148
ILE 100
0.0142
SER 101
0.0160
ALA 102
0.0117
ALA 103
0.0101
GLU 104
0.0103
LEU 105
0.0101
ARG 106
0.0114
HIS 107
0.0104
VAL 108
0.0140
MET 109
0.0093
THR 110
0.0129
ASN 111
0.0175
LEU 112
0.0129
GLY 113
0.0075
GLU 114
0.0072
LYS 115
0.0169
LEU 116
0.0107
THR 117
0.0131
ASP 118
0.0151
GLU 119
0.0236
GLU 120
0.0162
VAL 121
0.0098
ASP 122
0.0089
GLU 123
0.0132
MET 124
0.0133
ILE 125
0.0116
ARG 126
0.0159
GLU 127
0.0151
ALA 128
0.0133
ASP 129
0.0156
ILE 130
0.0161
ASP 131
0.0145
GLY 132
0.0135
ASP 133
0.0128
GLY 134
0.0190
GLN 135
0.0143
VAL 136
0.0120
ASN 137
0.0132
TYR 138
0.0145
GLU 139
0.0132
GLU 140
0.0049
PHE 141
0.0002
VAL 142
0.0042
GLN 143
0.0124
MET 144
0.0152
MET 145
0.0163
THR 146
0.0191
ALA 147
0.0257
LYS 148
0.0085
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.