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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 = 0.0674
ASN 77
0.0297
SER 78
0.0265
PHE 79
0.0156
HIS 80
0.0134
PHE 81
0.0072
LYS 82
0.0050
GLU 83
0.0039
ALA 84
0.0031
TRP 85
0.0039
LYS 86
0.0058
HIS 87
0.0076
ALA 88
0.0109
ILE 89
0.0125
GLN 90
0.0151
LYS 91
0.0176
ALA 92
0.0215
LYS 93
0.0240
HIS 94
0.0262
MET 95
0.0281
PRO 96
0.0301
ASP 97
0.0271
PRO 98
0.0273
TRP 99
0.0242
ALA 100
0.0258
GLU 101
0.0272
PHE 102
0.0221
HIS 103
0.0231
LEU 104
0.0198
GLU 105
0.0239
ASP 106
0.0230
ILE 107
0.0177
ALA 108
0.0175
THR 109
0.0158
GLU 110
0.0107
ARG 111
0.0092
ALA 112
0.0067
THR 113
0.0099
ARG 114
0.0142
HIS 115
0.0179
ARG 116
0.0202
TYR 117
0.0252
ASN 118
0.0320
ALA 119
0.0289
VAL 120
0.0432
THR 121
0.0529
GLY 122
0.0437
GLU 123
0.0407
TRP 124
0.0316
LEU 125
0.0281
ASP 126
0.0212
ASP 127
0.0188
GLU 128
0.0135
VAL 129
0.0156
LEU 130
0.0156
ILE 131
0.0132
LYS 132
0.0140
MET 133
0.0101
ALA 134
0.0085
SER 135
0.0042
GLN 136
0.0023
PRO 137
0.0077
PHE 138
0.0141
GLY 139
0.0211
ARG 140
0.0376
GLY 141
0.0549
ALA 142
0.0674
MET 143
0.0400
ARG 144
0.0290
GLU 145
0.0234
CYS 146
0.0175
PHE 147
0.0109
ARG 148
0.0157
THR 149
0.0151
LYS 150
0.0186
LYS 151
0.0184
LEU 152
0.0223
SER 153
0.0242
ASN 154
0.0236
PHE 155
0.0223
LEU 156
0.0212
HIS 157
0.0228
ALA 158
0.0231
GLN 159
0.0237
GLN 160
0.0254
TRP 161
0.0267
LYS 162
0.0316
GLY 163
0.0320
ALA 164
0.0234
SER 165
0.0231
ASN 166
0.0200
TYR 167
0.0182
VAL 168
0.0164
ALA 169
0.0128
LYS 170
0.0155
ARG 171
0.0153
TYR 172
0.0221
ILE 173
0.0348
GLU 174
0.0449
PRO 175
0.0338
VAL 176
0.0242
ASP 177
0.0202
ARG 178
0.0162
ASP 179
0.0178
VAL 180
0.0204
TYR 181
0.0180
PHE 182
0.0181
GLU 183
0.0185
ASP 184
0.0170
VAL 185
0.0144
ARG 186
0.0165
LEU 187
0.0116
GLN 188
0.0069
MET 189
0.0090
GLU 190
0.0073
ALA 191
0.0011
LYS 192
0.0019
LEU 193
0.0033
TRP 194
0.0049
GLY 195
0.0057
GLU 196
0.0050
GLU 197
0.0077
TYR 198
0.0075
ASN 199
0.0076
ARG 200
0.0102
HIS 201
0.0109
LYS 202
0.0109
PRO 203
0.0089
PRO 204
0.0093
LYS 205
0.0080
GLN 206
0.0046
VAL 207
0.0035
ASP 208
0.0030
ILE 209
0.0043
MET 210
0.0057
GLN 211
0.0084
MET 212
0.0138
CYS 213
0.0145
ILE 214
0.0132
ILE 215
0.0110
GLU 216
0.0070
LEU 217
0.0019
LYS 218
0.0037
ASP 219
0.0088
ARG 220
0.0094
PRO 221
0.0153
GLY 222
0.0157
LYS 223
0.0091
PRO 224
0.0086
LEU 225
0.0103
PHE 226
0.0111
HIS 227
0.0138
LEU 228
0.0137
GLU 229
0.0164
HIS 230
0.0166
TYR 231
0.0166
ILE 232
0.0138
GLU 233
0.0128
GLY 234
0.0089
LYS 235
0.0069
TYR 236
0.0045
ILE 237
0.0050
LYS 238
0.0054
TYR 239
0.0070
ASN 240
0.0072
SER 241
0.0074
ASN 242
0.0092
SER 243
0.0094
GLY 244
0.0089
PHE 245
0.0083
VAL 246
0.0091
ARG 247
0.0092
ASP 248
0.0126
ASP 249
0.0128
ASN 250
0.0124
ILE 251
0.0109
ARG 252
0.0099
LEU 253
0.0100
THR 254
0.0082
PRO 255
0.0079
GLN 256
0.0082
ALA 257
0.0097
PHE 258
0.0083
SER 259
0.0081
HIS 260
0.0099
PHE 261
0.0101
THR 262
0.0102
PHE 263
0.0121
GLU 264
0.0120
ARG 265
0.0128
SER 266
0.0149
GLY 267
0.0148
HIS 268
0.0142
GLN 269
0.0126
LEU 270
0.0109
ILE 271
0.0096
VAL 272
0.0073
VAL 273
0.0071
ASP 274
0.0067
ILE 275
0.0048
GLN 276
0.0050
GLY 277
0.0046
VAL 278
0.0031
GLY 279
0.0034
ASP 280
0.0027
LEU 281
0.0034
TYR 282
0.0020
THR 283
0.0024
ASP 284
0.0062
PRO 285
0.0059
GLN 286
0.0059
ILE 287
0.0078
HIS 288
0.0078
THR 289
0.0078
GLU 290
0.0133
THR 291
0.0084
GLY 292
0.0070
THR 293
0.0115
ASP 294
0.0115
PHE 295
0.0104
GLY 296
0.0125
ASP 297
0.0126
GLY 298
0.0097
ASN 299
0.0085
LEU 300
0.0089
GLY 301
0.0090
VAL 302
0.0135
ARG 303
0.0115
GLY 304
0.0114
MET 305
0.0120
ALA 306
0.0112
LEU 307
0.0109
PHE 308
0.0103
PHE 309
0.0094
TYR 310
0.0083
SER 311
0.0079
HIS 312
0.0085
ALA 313
0.0083
CYS 314
0.0100
ASN 315
0.0112
ARG 316
0.0136
ILE 317
0.0122
CYS 318
0.0118
GLU 319
0.0129
SER 320
0.0140
MET 321
0.0135
GLY 322
0.0139
LEU 323
0.0120
ALA 324
0.0108
PRO 325
0.0086
PHE 326
0.0103
ASP 327
0.0103
LEU 328
0.0091
SER 329
0.0109
PRO 330
0.0092
ARG 331
0.0083
GLU 332
0.0077
ARG 333
0.0071
ASP 334
0.0057
ALA 335
0.0053
VAL 336
0.0063
ASN 337
0.0074
GLN 338
0.0086
ASN 339
0.0101
THR 340
0.0125
LYS 341
0.0151
LEU 342
0.0134
LEU 343
0.0127
GLN 344
0.0164
SER 345
0.0165
ALA 346
0.0141
LYS 347
0.0145
ILE 349
0.0147
LEU 350
0.0156
ARG 351
0.0176
GLY 352
0.0179
THR 353
0.0167
GLU 354
0.0147
GLU 355
0.0145
LYS 356
0.0140
CYS 357
0.0136
HIS 495
0.0162
LEU 496
0.0167
PRO 497
0.0151
ARG 498
0.0156
ALA 499
0.0133
SER 500
0.0124
ALA 501
0.0129
VAL 502
0.0156
ALA 503
0.0162
LEU 504
0.0169
GLU 505
0.0183
VAL 506
0.0187
GLN 507
0.0190
ARG 508
0.0188
LEU 509
0.0183
ASN 510
0.0113
ALA 511
0.0188
LEU 512
0.0189
ASP 513
0.0223
LEU 514
0.0504
GLU 515
0.0568
LYS 517
0.0216
ILE 518
0.0318
GLY 519
0.0340
LYS 520
0.0234
SER 521
0.0202
ILE 522
0.0190
LEU 523
0.0174
GLY 524
0.0188
LYS 525
0.0201
VAL 526
0.0174
HIS 527
0.0162
LEU 528
0.0188
ALA 529
0.0173
MET 530
0.0143
VAL 531
0.0159
ARG 532
0.0177
TYR 533
0.0149
HIS 534
0.0134
GLU 535
0.0186
GLY 536
0.0187
GLY 537
0.0138
ARG 538
0.0117
PHE 539
0.0095
CYS 540
0.0083
GLU 541
0.0162
LYS 542
0.0247
GLU 544
0.0094
GLU 545
0.0129
TRP 546
0.0127
ASP 547
0.0134
GLN 548
0.0178
GLU 549
0.0168
SER 550
0.0136
ALA 551
0.0165
VAL 552
0.0190
PHE 553
0.0161
HIS 554
0.0165
LEU 555
0.0200
GLU 556
0.0204
HIS 557
0.0188
ALA 558
0.0211
ALA 559
0.0239
ASN 560
0.0224
LEU 561
0.0224
GLY 562
0.0255
GLU 563
0.0265
SER 81
0.0107
GLU 82
0.0082
GLU 83
0.0138
GLU 84
0.0122
ILE 85
0.0076
ARG 86
0.0120
GLU 87
0.0126
ALA 88
0.0100
PHE 89
0.0108
ARG 90
0.0140
VAL 91
0.0131
PHE 92
0.0127
ASP 93
0.0124
LYS 94
0.0124
ASP 95
0.0113
GLY 96
0.0130
ASN 97
0.0134
GLY 98
0.0123
TYR 99
0.0125
ILE 100
0.0112
SER 101
0.0116
ALA 102
0.0104
ALA 103
0.0111
GLU 104
0.0103
LEU 105
0.0124
ARG 106
0.0149
HIS 107
0.0152
VAL 108
0.0145
MET 109
0.0151
THR 110
0.0199
ASN 111
0.0213
LEU 112
0.0194
GLY 113
0.0207
GLU 114
0.0156
LYS 115
0.0169
LEU 116
0.0163
THR 117
0.0198
ASP 118
0.0184
GLU 119
0.0186
GLU 120
0.0156
VAL 121
0.0148
ASP 122
0.0156
GLU 123
0.0166
MET 124
0.0123
ILE 125
0.0141
ARG 126
0.0199
GLU 127
0.0170
ALA 128
0.0136
ASP 129
0.0153
ILE 130
0.0164
ASP 131
0.0187
GLY 132
0.0184
ASP 133
0.0187
GLY 134
0.0169
GLN 135
0.0132
VAL 136
0.0118
ASN 137
0.0122
TYR 138
0.0108
GLU 139
0.0097
GLU 140
0.0105
PHE 141
0.0076
VAL 142
0.0035
GLN 143
0.0085
MET 144
0.0081
MET 145
0.0044
THR 146
0.0091
ALA 147
0.0186
LYS 148
0.0318
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.