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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 = 0.1130
ASN 77
0.0205
SER 78
0.0104
PHE 79
0.0036
HIS 80
0.0033
PHE 81
0.0058
LYS 82
0.0101
GLU 83
0.0081
ALA 84
0.0087
TRP 85
0.0089
LYS 86
0.0119
HIS 87
0.0086
ALA 88
0.0140
ILE 89
0.0147
GLN 90
0.0090
LYS 91
0.0166
ALA 92
0.0241
LYS 93
0.0041
HIS 94
0.0222
MET 95
0.0286
PRO 96
0.0188
ASP 97
0.0026
PRO 98
0.0062
TRP 99
0.0051
ALA 100
0.0038
GLU 101
0.0049
PHE 102
0.0053
HIS 103
0.0095
LEU 104
0.0049
GLU 105
0.0046
ASP 106
0.0139
ILE 107
0.0100
ALA 108
0.0106
THR 109
0.0094
GLU 110
0.0072
ARG 111
0.0054
ALA 112
0.0045
THR 113
0.0082
ARG 114
0.0087
HIS 115
0.0088
ARG 116
0.0087
TYR 117
0.0068
ASN 118
0.0100
ALA 119
0.0070
VAL 120
0.0172
THR 121
0.0078
GLY 122
0.0087
GLU 123
0.0102
TRP 124
0.0052
LEU 125
0.0096
ASP 126
0.0099
ASP 127
0.0098
GLU 128
0.0059
VAL 129
0.0031
LEU 130
0.0054
ILE 131
0.0089
LYS 132
0.0092
MET 133
0.0121
ALA 134
0.0144
SER 135
0.0231
GLN 136
0.0155
PRO 137
0.0137
PHE 138
0.0133
GLY 139
0.0080
ARG 140
0.0388
GLY 141
0.0265
ALA 142
0.0233
MET 143
0.0016
ARG 144
0.0013
GLU 145
0.0020
CYS 146
0.0109
PHE 147
0.0123
ARG 148
0.0133
THR 149
0.0118
LYS 150
0.0101
LYS 151
0.0096
LEU 152
0.0129
SER 153
0.0077
ASN 154
0.0095
PHE 155
0.0164
LEU 156
0.0115
HIS 157
0.0154
ALA 158
0.0292
GLN 159
0.0198
GLN 160
0.0244
TRP 161
0.0172
LYS 162
0.0273
GLY 163
0.0310
ALA 164
0.0162
SER 165
0.0147
ASN 166
0.0115
TYR 167
0.0063
VAL 168
0.0066
ALA 169
0.0068
LYS 170
0.0011
ARG 171
0.0011
TYR 172
0.0022
ILE 173
0.0049
GLU 174
0.0079
PRO 175
0.0194
VAL 176
0.0074
ASP 177
0.0066
ARG 178
0.0056
ASP 179
0.0054
VAL 180
0.0048
TYR 181
0.0042
PHE 182
0.0034
GLU 183
0.0020
ASP 184
0.0009
VAL 185
0.0023
ARG 186
0.0013
LEU 187
0.0053
GLN 188
0.0014
MET 189
0.0009
GLU 190
0.0039
ALA 191
0.0030
LYS 192
0.0028
LEU 193
0.0026
TRP 194
0.0063
GLY 195
0.0059
GLU 196
0.0057
GLU 197
0.0043
TYR 198
0.0042
ASN 199
0.0068
ARG 200
0.0114
HIS 201
0.0108
LYS 202
0.0169
PRO 203
0.0106
PRO 204
0.0090
LYS 205
0.0113
GLN 206
0.0057
VAL 207
0.0056
ASP 208
0.0065
ILE 209
0.0033
MET 210
0.0041
GLN 211
0.0055
MET 212
0.0051
CYS 213
0.0063
ILE 214
0.0072
ILE 215
0.0056
GLU 216
0.0058
LEU 217
0.0054
LYS 218
0.0058
ASP 219
0.0076
ARG 220
0.0062
PRO 221
0.0233
GLY 222
0.0220
LYS 223
0.0075
PRO 224
0.0063
LEU 225
0.0061
PHE 226
0.0047
HIS 227
0.0022
LEU 228
0.0013
GLU 229
0.0012
HIS 230
0.0038
TYR 231
0.0031
ILE 232
0.0030
GLU 233
0.0110
GLY 234
0.0120
LYS 235
0.0125
TYR 236
0.0087
ILE 237
0.0074
LYS 238
0.0100
TYR 239
0.0093
ASN 240
0.0112
SER 241
0.0120
ASN 242
0.0122
SER 243
0.0086
GLY 244
0.0055
PHE 245
0.0178
VAL 246
0.0148
ARG 247
0.0119
ASP 248
0.0160
ASP 249
0.0161
ASN 250
0.0219
ILE 251
0.0113
ARG 252
0.0100
LEU 253
0.0086
THR 254
0.0065
PRO 255
0.0047
GLN 256
0.0079
ALA 257
0.0056
PHE 258
0.0052
SER 259
0.0046
HIS 260
0.0048
PHE 261
0.0060
THR 262
0.0052
PHE 263
0.0013
GLU 264
0.0046
ARG 265
0.0117
SER 266
0.0122
GLY 267
0.0164
HIS 268
0.0131
GLN 269
0.0122
LEU 270
0.0047
ILE 271
0.0060
VAL 272
0.0083
VAL 273
0.0097
ASP 274
0.0099
ILE 275
0.0066
GLN 276
0.0046
GLY 277
0.0024
VAL 278
0.0058
GLY 279
0.0040
ASP 280
0.0042
LEU 281
0.0034
TYR 282
0.0025
THR 283
0.0029
ASP 284
0.0030
PRO 285
0.0077
GLN 286
0.0116
ILE 287
0.0124
HIS 288
0.0097
THR 289
0.0075
GLU 290
0.0110
THR 291
0.0086
GLY 292
0.0130
THR 293
0.0303
ASP 294
0.0276
PHE 295
0.0215
GLY 296
0.0308
ASP 297
0.0300
GLY 298
0.0272
ASN 299
0.0164
LEU 300
0.0169
GLY 301
0.0114
VAL 302
0.0100
ARG 303
0.0148
GLY 304
0.0140
MET 305
0.0084
ALA 306
0.0086
LEU 307
0.0096
PHE 308
0.0074
PHE 309
0.0077
TYR 310
0.0074
SER 311
0.0091
HIS 312
0.0056
ALA 313
0.0119
CYS 314
0.0072
ASN 315
0.0065
ARG 316
0.0052
ILE 317
0.0071
CYS 318
0.0081
GLU 319
0.0115
SER 320
0.0110
MET 321
0.0126
GLY 322
0.0172
LEU 323
0.0058
ALA 324
0.0013
PRO 325
0.0075
PHE 326
0.0128
ASP 327
0.0102
LEU 328
0.0098
SER 329
0.0079
PRO 330
0.0127
ARG 331
0.0256
GLU 332
0.0150
ARG 333
0.0184
ASP 334
0.0211
ALA 335
0.0144
VAL 336
0.0125
ASN 337
0.0121
GLN 338
0.0178
ASN 339
0.0260
THR 340
0.0249
LYS 341
0.0244
LEU 342
0.0145
LEU 343
0.0154
GLN 344
0.0156
SER 345
0.0126
ALA 346
0.0128
LYS 347
0.0211
ILE 349
0.0213
LEU 350
0.0242
ARG 351
0.0475
GLY 352
0.0211
THR 353
0.0234
GLU 354
0.0181
GLU 355
0.0161
LYS 356
0.0153
CYS 357
0.0163
HIS 495
0.0463
LEU 496
0.0450
PRO 497
0.0188
ARG 498
0.0157
ALA 499
0.0116
SER 500
0.0121
ALA 501
0.0141
VAL 502
0.0090
ALA 503
0.0147
LEU 504
0.0171
GLU 505
0.0124
VAL 506
0.0141
GLN 507
0.0177
ARG 508
0.0143
LEU 509
0.0138
ASN 510
0.0227
ALA 511
0.0263
LEU 512
0.0355
ASP 513
0.0060
LEU 514
0.0151
GLU 515
0.0708
LYS 517
0.0304
ILE 518
0.0345
GLY 519
0.0268
LYS 520
0.0050
SER 521
0.0059
ILE 522
0.0122
LEU 523
0.0065
GLY 524
0.0052
LYS 525
0.0055
VAL 526
0.0057
HIS 527
0.0041
LEU 528
0.0040
ALA 529
0.0119
MET 530
0.0095
VAL 531
0.0091
ARG 532
0.0098
TYR 533
0.0077
HIS 534
0.0083
GLU 535
0.0264
GLY 536
0.0303
GLY 537
0.0254
ARG 538
0.0207
PHE 539
0.0293
CYS 540
0.0437
GLU 541
0.1007
LYS 542
0.1130
GLU 544
0.0252
GLU 545
0.0274
TRP 546
0.0216
ASP 547
0.0144
GLN 548
0.0097
GLU 549
0.0178
SER 550
0.0115
ALA 551
0.0097
VAL 552
0.0144
PHE 553
0.0114
HIS 554
0.0078
LEU 555
0.0138
GLU 556
0.0139
HIS 557
0.0107
ALA 558
0.0118
ALA 559
0.0141
ASN 560
0.0111
LEU 561
0.0084
GLY 562
0.0200
GLU 563
0.0206
SER 81
0.0150
GLU 82
0.0152
GLU 83
0.0122
GLU 84
0.0067
ILE 85
0.0100
ARG 86
0.0107
GLU 87
0.0057
ALA 88
0.0072
PHE 89
0.0067
ARG 90
0.0052
VAL 91
0.0031
PHE 92
0.0037
ASP 93
0.0068
LYS 94
0.0060
ASP 95
0.0070
GLY 96
0.0069
ASN 97
0.0090
GLY 98
0.0080
TYR 99
0.0076
ILE 100
0.0085
SER 101
0.0102
ALA 102
0.0083
ALA 103
0.0080
GLU 104
0.0084
LEU 105
0.0083
ARG 106
0.0072
HIS 107
0.0075
VAL 108
0.0109
MET 109
0.0112
THR 110
0.0117
ASN 111
0.0161
LEU 112
0.0183
GLY 113
0.0173
GLU 114
0.0163
LYS 115
0.0173
LEU 116
0.0154
THR 117
0.0079
ASP 118
0.0038
GLU 119
0.0052
GLU 120
0.0057
VAL 121
0.0053
ASP 122
0.0074
GLU 123
0.0083
MET 124
0.0068
ILE 125
0.0091
ARG 126
0.0123
GLU 127
0.0090
ALA 128
0.0110
ASP 129
0.0155
ILE 130
0.0158
ASP 131
0.0138
GLY 132
0.0158
ASP 133
0.0095
GLY 134
0.0143
GLN 135
0.0095
VAL 136
0.0089
ASN 137
0.0042
TYR 138
0.0058
GLU 139
0.0090
GLU 140
0.0116
PHE 141
0.0081
VAL 142
0.0091
GLN 143
0.0114
MET 144
0.0103
MET 145
0.0103
THR 146
0.0103
ALA 147
0.0107
LYS 148
0.0070
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.