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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 = 0.1151
ASN 77
0.0260
SER 78
0.0149
PHE 79
0.0046
HIS 80
0.0068
PHE 81
0.0099
LYS 82
0.0105
GLU 83
0.0126
ALA 84
0.0113
TRP 85
0.0064
LYS 86
0.0062
HIS 87
0.0064
ALA 88
0.0058
ILE 89
0.0083
GLN 90
0.0092
LYS 91
0.0083
ALA 92
0.0136
LYS 93
0.0196
HIS 94
0.0216
MET 95
0.0215
PRO 96
0.0184
ASP 97
0.0120
PRO 98
0.0078
TRP 99
0.0041
ALA 100
0.0049
GLU 101
0.0076
PHE 102
0.0088
HIS 103
0.0096
LEU 104
0.0053
GLU 105
0.0070
ASP 106
0.0096
ILE 107
0.0087
ALA 108
0.0075
THR 109
0.0054
GLU 110
0.0031
ARG 111
0.0054
ALA 112
0.0067
THR 113
0.0064
ARG 114
0.0054
HIS 115
0.0048
ARG 116
0.0023
TYR 117
0.0039
ASN 118
0.0073
ALA 119
0.0112
VAL 120
0.0147
THR 121
0.0132
GLY 122
0.0093
GLU 123
0.0066
TRP 124
0.0027
LEU 125
0.0014
ASP 126
0.0031
ASP 127
0.0048
GLU 128
0.0054
VAL 129
0.0043
LEU 130
0.0038
ILE 131
0.0034
LYS 132
0.0035
MET 133
0.0034
ALA 134
0.0102
SER 135
0.0191
GLN 136
0.0228
PRO 137
0.0207
PHE 138
0.0245
GLY 139
0.0284
ARG 140
0.0362
GLY 141
0.0435
ALA 142
0.0448
MET 143
0.0207
ARG 144
0.0135
GLU 145
0.0121
CYS 146
0.0108
PHE 147
0.0071
ARG 148
0.0057
THR 149
0.0028
LYS 150
0.0037
LYS 151
0.0044
LEU 152
0.0055
SER 153
0.0055
ASN 154
0.0055
PHE 155
0.0066
LEU 156
0.0077
HIS 157
0.0087
ALA 158
0.0104
GLN 159
0.0097
GLN 160
0.0122
TRP 161
0.0084
LYS 162
0.0097
GLY 163
0.0100
ALA 164
0.0068
SER 165
0.0062
ASN 166
0.0052
TYR 167
0.0044
VAL 168
0.0050
ALA 169
0.0042
LYS 170
0.0049
ARG 171
0.0055
TYR 172
0.0085
ILE 173
0.0065
GLU 174
0.0052
PRO 175
0.0162
VAL 176
0.0200
ASP 177
0.0199
ARG 178
0.0164
ASP 179
0.0128
VAL 180
0.0134
TYR 181
0.0101
PHE 182
0.0061
GLU 183
0.0080
ASP 184
0.0095
VAL 185
0.0075
ARG 186
0.0084
LEU 187
0.0124
GLN 188
0.0113
MET 189
0.0106
GLU 190
0.0121
ALA 191
0.0131
LYS 192
0.0113
LEU 193
0.0119
TRP 194
0.0130
GLY 195
0.0117
GLU 196
0.0112
GLU 197
0.0124
TYR 198
0.0101
ASN 199
0.0106
ARG 200
0.0113
HIS 201
0.0089
LYS 202
0.0107
PRO 203
0.0108
PRO 204
0.0142
LYS 205
0.0155
GLN 206
0.0082
VAL 207
0.0091
ASP 208
0.0087
ILE 209
0.0086
MET 210
0.0061
GLN 211
0.0051
MET 212
0.0047
CYS 213
0.0044
ILE 214
0.0055
ILE 215
0.0069
GLU 216
0.0086
LEU 217
0.0079
LYS 218
0.0114
ASP 219
0.0111
ARG 220
0.0099
PRO 221
0.0141
GLY 222
0.0149
LYS 223
0.0129
PRO 224
0.0098
LEU 225
0.0094
PHE 226
0.0072
HIS 227
0.0070
LEU 228
0.0050
GLU 229
0.0035
HIS 230
0.0016
TYR 231
0.0027
ILE 232
0.0032
GLU 233
0.0029
GLY 234
0.0135
LYS 235
0.0218
TYR 236
0.0184
ILE 237
0.0172
LYS 238
0.0173
TYR 239
0.0126
ASN 240
0.0122
SER 241
0.0139
ASN 242
0.0097
SER 243
0.0057
GLY 244
0.0056
PHE 245
0.0117
VAL 246
0.0107
ARG 247
0.0133
ASP 248
0.0124
ASP 249
0.0197
ASN 250
0.0248
ILE 251
0.0185
ARG 252
0.0177
LEU 253
0.0157
THR 254
0.0114
PRO 255
0.0116
GLN 256
0.0091
ALA 257
0.0074
PHE 258
0.0091
SER 259
0.0088
HIS 260
0.0057
PHE 261
0.0074
THR 262
0.0102
PHE 263
0.0071
GLU 264
0.0088
ARG 265
0.0128
SER 266
0.0151
GLY 267
0.0135
HIS 268
0.0063
GLN 269
0.0125
LEU 270
0.0115
ILE 271
0.0092
VAL 272
0.0119
VAL 273
0.0114
ASP 274
0.0130
ILE 275
0.0126
GLN 276
0.0133
GLY 277
0.0127
VAL 278
0.0100
GLY 279
0.0095
ASP 280
0.0099
LEU 281
0.0064
TYR 282
0.0097
THR 283
0.0110
ASP 284
0.0135
PRO 285
0.0125
GLN 286
0.0136
ILE 287
0.0130
HIS 288
0.0108
THR 289
0.0119
GLU 290
0.0103
THR 291
0.0129
GLY 292
0.0127
THR 293
0.0197
ASP 294
0.0181
PHE 295
0.0165
GLY 296
0.0174
ASP 297
0.0136
GLY 298
0.0141
ASN 299
0.0122
LEU 300
0.0079
GLY 301
0.0068
VAL 302
0.0042
ARG 303
0.0052
GLY 304
0.0042
MET 305
0.0022
ALA 306
0.0023
LEU 307
0.0023
PHE 308
0.0025
PHE 309
0.0026
TYR 310
0.0038
SER 311
0.0066
HIS 312
0.0060
ALA 313
0.0085
CYS 314
0.0122
ASN 315
0.0161
ARG 316
0.0189
ILE 317
0.0118
CYS 318
0.0088
GLU 319
0.0117
SER 320
0.0110
MET 321
0.0072
GLY 322
0.0103
LEU 323
0.0079
ALA 324
0.0078
PRO 325
0.0050
PHE 326
0.0084
ASP 327
0.0115
LEU 328
0.0100
SER 329
0.0100
PRO 330
0.0126
ARG 331
0.0117
GLU 332
0.0066
ARG 333
0.0125
ASP 334
0.0157
ALA 335
0.0225
VAL 336
0.0187
ASN 337
0.0253
GLN 338
0.0351
ASN 339
0.0220
THR 340
0.0322
LYS 341
0.0305
LEU 342
0.0220
LEU 343
0.0258
GLN 344
0.0425
SER 345
0.0461
ALA 346
0.0402
LYS 347
0.0412
ILE 349
0.0292
LEU 350
0.0243
ARG 351
0.0266
GLY 352
0.0202
THR 353
0.0144
GLU 354
0.0108
GLU 355
0.0076
LYS 356
0.0099
CYS 357
0.0110
HIS 495
0.0313
LEU 496
0.0308
PRO 497
0.0214
ARG 498
0.0135
ALA 499
0.0138
SER 500
0.0105
ALA 501
0.0183
VAL 502
0.0184
ALA 503
0.0239
LEU 504
0.0232
GLU 505
0.0165
VAL 506
0.0113
GLN 507
0.0110
ARG 508
0.0192
LEU 509
0.0092
ASN 510
0.0410
ALA 511
0.0626
LEU 512
0.0549
ASP 513
0.0952
LEU 514
0.0390
GLU 515
0.1151
LYS 517
0.0203
ILE 518
0.0082
GLY 519
0.0095
LYS 520
0.0079
SER 521
0.0089
ILE 522
0.0050
LEU 523
0.0097
GLY 524
0.0130
LYS 525
0.0112
VAL 526
0.0094
HIS 527
0.0140
LEU 528
0.0188
ALA 529
0.0164
MET 530
0.0121
VAL 531
0.0177
ARG 532
0.0211
TYR 533
0.0168
HIS 534
0.0117
GLU 535
0.0195
GLY 536
0.0275
GLY 537
0.0232
ARG 538
0.0249
PHE 539
0.0213
CYS 540
0.0256
GLU 541
0.0679
LYS 542
0.0923
GLU 544
0.0557
GLU 545
0.0400
TRP 546
0.0221
ASP 547
0.0141
GLN 548
0.0143
GLU 549
0.0162
SER 550
0.0126
ALA 551
0.0140
VAL 552
0.0223
PHE 553
0.0207
HIS 554
0.0181
LEU 555
0.0244
GLU 556
0.0289
HIS 557
0.0235
ALA 558
0.0219
ALA 559
0.0258
ASN 560
0.0252
LEU 561
0.0173
GLY 562
0.0213
GLU 563
0.0225
SER 81
0.0099
GLU 82
0.0081
GLU 83
0.0088
GLU 84
0.0086
ILE 85
0.0070
ARG 86
0.0068
GLU 87
0.0074
ALA 88
0.0069
PHE 89
0.0064
ARG 90
0.0061
VAL 91
0.0062
PHE 92
0.0062
ASP 93
0.0045
LYS 94
0.0036
ASP 95
0.0021
GLY 96
0.0032
ASN 97
0.0028
GLY 98
0.0043
TYR 99
0.0049
ILE 100
0.0046
SER 101
0.0057
ALA 102
0.0057
ALA 103
0.0037
GLU 104
0.0040
LEU 105
0.0058
ARG 106
0.0064
HIS 107
0.0054
VAL 108
0.0065
MET 109
0.0066
THR 110
0.0070
ASN 111
0.0077
LEU 112
0.0071
GLY 113
0.0069
GLU 114
0.0087
LYS 115
0.0101
LEU 116
0.0097
THR 117
0.0107
ASP 118
0.0102
GLU 119
0.0130
GLU 120
0.0109
VAL 121
0.0098
ASP 122
0.0102
GLU 123
0.0111
MET 124
0.0083
ILE 125
0.0080
ARG 126
0.0093
GLU 127
0.0058
ALA 128
0.0045
ASP 129
0.0069
ILE 130
0.0079
ASP 131
0.0113
GLY 132
0.0100
ASP 133
0.0101
GLY 134
0.0090
GLN 135
0.0064
VAL 136
0.0054
ASN 137
0.0053
TYR 138
0.0068
GLU 139
0.0073
GLU 140
0.0059
PHE 141
0.0055
VAL 142
0.0068
GLN 143
0.0099
MET 144
0.0058
MET 145
0.0062
THR 146
0.0130
ALA 147
0.0320
LYS 148
0.0649
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.