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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 = 0.0801
ASN 77
0.0132
SER 78
0.0107
PHE 79
0.0092
HIS 80
0.0094
PHE 81
0.0069
LYS 82
0.0083
GLU 83
0.0080
ALA 84
0.0088
TRP 85
0.0076
LYS 86
0.0080
HIS 87
0.0102
ALA 88
0.0074
ILE 89
0.0031
GLN 90
0.0087
LYS 91
0.0048
ALA 92
0.0073
LYS 93
0.0236
HIS 94
0.0290
MET 95
0.0065
PRO 96
0.0019
ASP 97
0.0049
PRO 98
0.0037
TRP 99
0.0059
ALA 100
0.0134
GLU 101
0.0231
PHE 102
0.0178
HIS 103
0.0172
LEU 104
0.0067
GLU 105
0.0084
ASP 106
0.0138
ILE 107
0.0045
ALA 108
0.0030
THR 109
0.0017
GLU 110
0.0055
ARG 111
0.0046
ALA 112
0.0049
THR 113
0.0061
ARG 114
0.0068
HIS 115
0.0083
ARG 116
0.0075
TYR 117
0.0064
ASN 118
0.0031
ALA 119
0.0066
VAL 120
0.0041
THR 121
0.0137
GLY 122
0.0121
GLU 123
0.0119
TRP 124
0.0092
LEU 125
0.0080
ASP 126
0.0077
ASP 127
0.0057
GLU 128
0.0042
VAL 129
0.0042
LEU 130
0.0041
ILE 131
0.0056
LYS 132
0.0037
MET 133
0.0068
ALA 134
0.0109
SER 135
0.0115
GLN 136
0.0095
PRO 137
0.0137
PHE 138
0.0132
GLY 139
0.0096
ARG 140
0.0267
GLY 141
0.0336
ALA 142
0.0385
MET 143
0.0195
ARG 144
0.0101
GLU 145
0.0124
CYS 146
0.0069
PHE 147
0.0079
ARG 148
0.0089
THR 149
0.0050
LYS 150
0.0033
LYS 151
0.0046
LEU 152
0.0044
SER 153
0.0040
ASN 154
0.0028
PHE 155
0.0084
LEU 156
0.0075
HIS 157
0.0123
ALA 158
0.0124
GLN 159
0.0100
GLN 160
0.0097
TRP 161
0.0092
LYS 162
0.0130
GLY 163
0.0139
ALA 164
0.0072
SER 165
0.0071
ASN 166
0.0056
TYR 167
0.0071
VAL 168
0.0081
ALA 169
0.0084
LYS 170
0.0069
ARG 171
0.0053
TYR 172
0.0069
ILE 173
0.0042
GLU 174
0.0182
PRO 175
0.0279
VAL 176
0.0136
ASP 177
0.0079
ARG 178
0.0052
ASP 179
0.0041
VAL 180
0.0032
TYR 181
0.0046
PHE 182
0.0082
GLU 183
0.0085
ASP 184
0.0084
VAL 185
0.0093
ARG 186
0.0091
LEU 187
0.0104
GLN 188
0.0088
MET 189
0.0085
GLU 190
0.0112
ALA 191
0.0131
LYS 192
0.0114
LEU 193
0.0141
TRP 194
0.0164
GLY 195
0.0179
GLU 196
0.0166
GLU 197
0.0208
TYR 198
0.0209
ASN 199
0.0204
ARG 200
0.0227
HIS 201
0.0229
LYS 202
0.0242
PRO 203
0.0255
PRO 204
0.0225
LYS 205
0.0201
GLN 206
0.0139
VAL 207
0.0125
ASP 208
0.0102
ILE 209
0.0081
MET 210
0.0047
GLN 211
0.0042
MET 212
0.0075
CYS 213
0.0080
ILE 214
0.0082
ILE 215
0.0072
GLU 216
0.0037
LEU 217
0.0031
LYS 218
0.0028
ASP 219
0.0061
ARG 220
0.0088
PRO 221
0.0235
GLY 222
0.0196
LYS 223
0.0090
PRO 224
0.0025
LEU 225
0.0032
PHE 226
0.0065
HIS 227
0.0067
LEU 228
0.0076
GLU 229
0.0078
HIS 230
0.0058
TYR 231
0.0068
ILE 232
0.0075
GLU 233
0.0085
GLY 234
0.0171
LYS 235
0.0207
TYR 236
0.0099
ILE 237
0.0105
LYS 238
0.0145
TYR 239
0.0143
ASN 240
0.0171
SER 241
0.0181
ASN 242
0.0101
SER 243
0.0096
GLY 244
0.0131
PHE 245
0.0227
VAL 246
0.0188
ARG 247
0.0154
ASP 248
0.0117
ASP 249
0.0145
ASN 250
0.0178
ILE 251
0.0148
ARG 252
0.0134
LEU 253
0.0179
THR 254
0.0164
PRO 255
0.0170
GLN 256
0.0188
ALA 257
0.0172
PHE 258
0.0169
SER 259
0.0168
HIS 260
0.0142
PHE 261
0.0148
THR 262
0.0174
PHE 263
0.0144
GLU 264
0.0133
ARG 265
0.0141
SER 266
0.0138
GLY 267
0.0143
HIS 268
0.0175
GLN 269
0.0140
LEU 270
0.0110
ILE 271
0.0086
VAL 272
0.0128
VAL 273
0.0119
ASP 274
0.0109
ILE 275
0.0131
GLN 276
0.0104
GLY 277
0.0064
VAL 278
0.0039
GLY 279
0.0046
ASP 280
0.0086
LEU 281
0.0050
TYR 282
0.0067
THR 283
0.0069
ASP 284
0.0065
PRO 285
0.0077
GLN 286
0.0091
ILE 287
0.0077
HIS 288
0.0049
THR 289
0.0058
GLU 290
0.0058
THR 291
0.0101
GLY 292
0.0114
THR 293
0.0142
ASP 294
0.0135
PHE 295
0.0123
GLY 296
0.0105
ASP 297
0.0076
GLY 298
0.0066
ASN 299
0.0054
LEU 300
0.0028
GLY 301
0.0040
VAL 302
0.0089
ARG 303
0.0077
GLY 304
0.0066
MET 305
0.0058
ALA 306
0.0111
LEU 307
0.0115
PHE 308
0.0067
PHE 309
0.0105
TYR 310
0.0135
SER 311
0.0203
HIS 312
0.0166
ALA 313
0.0207
CYS 314
0.0187
ASN 315
0.0130
ARG 316
0.0169
ILE 317
0.0203
CYS 318
0.0194
GLU 319
0.0175
SER 320
0.0181
MET 321
0.0181
GLY 322
0.0145
LEU 323
0.0112
ALA 324
0.0100
PRO 325
0.0142
PHE 326
0.0086
ASP 327
0.0099
LEU 328
0.0134
SER 329
0.0206
PRO 330
0.0224
ARG 331
0.0155
GLU 332
0.0181
ARG 333
0.0256
ASP 334
0.0268
ALA 335
0.0325
VAL 336
0.0342
ASN 337
0.0295
GLN 338
0.0326
ASN 339
0.0312
THR 340
0.0141
LYS 341
0.0371
LEU 342
0.0359
LEU 343
0.0115
GLN 344
0.0420
SER 345
0.0570
ALA 346
0.0242
LYS 347
0.0157
ILE 349
0.0264
LEU 350
0.0239
ARG 351
0.0266
GLY 352
0.0250
THR 353
0.0256
GLU 354
0.0253
GLU 355
0.0187
LYS 356
0.0171
CYS 357
0.0194
HIS 495
0.0281
LEU 496
0.0277
PRO 497
0.0210
ARG 498
0.0212
ALA 499
0.0208
SER 500
0.0201
ALA 501
0.0305
VAL 502
0.0207
ALA 503
0.0301
LEU 504
0.0402
GLU 505
0.0318
VAL 506
0.0320
GLN 507
0.0521
ARG 508
0.0406
LEU 509
0.0312
ASN 510
0.0446
ALA 511
0.0429
LEU 512
0.0343
ASP 513
0.0801
LEU 514
0.0265
GLU 515
0.0654
LYS 517
0.0336
ILE 518
0.0394
GLY 519
0.0414
LYS 520
0.0310
SER 521
0.0224
ILE 522
0.0176
LEU 523
0.0186
GLY 524
0.0118
LYS 525
0.0173
VAL 526
0.0168
HIS 527
0.0144
LEU 528
0.0157
ALA 529
0.0208
MET 530
0.0181
VAL 531
0.0175
ARG 532
0.0236
TYR 533
0.0213
HIS 534
0.0196
GLU 535
0.0276
GLY 536
0.0340
GLY 537
0.0260
ARG 538
0.0214
PHE 539
0.0189
CYS 540
0.0209
GLU 541
0.0395
LYS 542
0.0263
GLU 544
0.0097
GLU 545
0.0098
TRP 546
0.0121
ASP 547
0.0150
GLN 548
0.0224
GLU 549
0.0186
SER 550
0.0173
ALA 551
0.0218
VAL 552
0.0206
PHE 553
0.0148
HIS 554
0.0174
LEU 555
0.0191
GLU 556
0.0119
HIS 557
0.0119
ALA 558
0.0149
ALA 559
0.0164
ASN 560
0.0146
LEU 561
0.0157
GLY 562
0.0256
GLU 563
0.0268
SER 81
0.0272
GLU 82
0.0173
GLU 83
0.0143
GLU 84
0.0157
ILE 85
0.0126
ARG 86
0.0070
GLU 87
0.0064
ALA 88
0.0090
PHE 89
0.0076
ARG 90
0.0056
VAL 91
0.0054
PHE 92
0.0043
ASP 93
0.0036
LYS 94
0.0043
ASP 95
0.0037
GLY 96
0.0027
ASN 97
0.0029
GLY 98
0.0045
TYR 99
0.0050
ILE 100
0.0051
SER 101
0.0041
ALA 102
0.0070
ALA 103
0.0049
GLU 104
0.0042
LEU 105
0.0063
ARG 106
0.0086
HIS 107
0.0098
VAL 108
0.0121
MET 109
0.0137
THR 110
0.0188
ASN 111
0.0198
LEU 112
0.0168
GLY 113
0.0214
GLU 114
0.0203
LYS 115
0.0252
LEU 116
0.0193
THR 117
0.0161
ASP 118
0.0123
GLU 119
0.0146
GLU 120
0.0147
VAL 121
0.0094
ASP 122
0.0077
GLU 123
0.0044
MET 124
0.0039
ILE 125
0.0038
ARG 126
0.0054
GLU 127
0.0069
ALA 128
0.0090
ASP 129
0.0087
ILE 130
0.0090
ASP 131
0.0090
GLY 132
0.0081
ASP 133
0.0070
GLY 134
0.0076
GLN 135
0.0059
VAL 136
0.0082
ASN 137
0.0087
TYR 138
0.0088
GLU 139
0.0098
GLU 140
0.0118
PHE 141
0.0107
VAL 142
0.0098
GLN 143
0.0104
MET 144
0.0106
MET 145
0.0102
THR 146
0.0100
ALA 147
0.0056
LYS 148
0.0194
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.