Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0989
ASN 77
0.0397
SER 78
0.0336
PHE 79
0.0193
HIS 80
0.0203
PHE 81
0.0131
LYS 82
0.0065
GLU 83
0.0116
ALA 84
0.0094
TRP 85
0.0091
LYS 86
0.0104
HIS 87
0.0087
ALA 88
0.0056
ILE 89
0.0055
GLN 90
0.0066
LYS 91
0.0074
ALA 92
0.0078
LYS 93
0.0122
HIS 94
0.0167
MET 95
0.0096
PRO 96
0.0104
ASP 97
0.0067
PRO 98
0.0108
TRP 99
0.0034
ALA 100
0.0082
GLU 101
0.0172
PHE 102
0.0120
HIS 103
0.0220
LEU 104
0.0135
GLU 105
0.0144
ASP 106
0.0224
ILE 107
0.0195
ALA 108
0.0200
THR 109
0.0142
GLU 110
0.0093
ARG 111
0.0035
ALA 112
0.0093
THR 113
0.0159
ARG 114
0.0125
HIS 115
0.0155
ARG 116
0.0104
TYR 117
0.0114
ASN 118
0.0077
ALA 119
0.0190
VAL 120
0.0199
THR 121
0.0172
GLY 122
0.0271
GLU 123
0.0246
TRP 124
0.0206
LEU 125
0.0236
ASP 126
0.0236
ASP 127
0.0209
GLU 128
0.0149
VAL 129
0.0081
LEU 130
0.0025
ILE 131
0.0122
LYS 132
0.0126
MET 133
0.0144
ALA 134
0.0120
SER 135
0.0189
GLN 136
0.0072
PRO 137
0.0074
PHE 138
0.0087
GLY 139
0.0125
ARG 140
0.0257
GLY 141
0.0354
ALA 142
0.0367
MET 143
0.0193
ARG 144
0.0110
GLU 145
0.0078
CYS 146
0.0104
PHE 147
0.0095
ARG 148
0.0095
THR 149
0.0109
LYS 150
0.0092
LYS 151
0.0091
LEU 152
0.0099
SER 153
0.0087
ASN 154
0.0055
PHE 155
0.0109
LEU 156
0.0096
HIS 157
0.0089
ALA 158
0.0116
GLN 159
0.0112
GLN 160
0.0118
TRP 161
0.0118
LYS 162
0.0132
GLY 163
0.0133
ALA 164
0.0097
SER 165
0.0092
ASN 166
0.0093
TYR 167
0.0088
VAL 168
0.0088
ALA 169
0.0094
LYS 170
0.0048
ARG 171
0.0046
TYR 172
0.0042
ILE 173
0.0073
GLU 174
0.0225
PRO 175
0.0173
VAL 176
0.0238
ASP 177
0.0249
ARG 178
0.0196
ASP 179
0.0233
VAL 180
0.0186
TYR 181
0.0112
PHE 182
0.0139
GLU 183
0.0173
ASP 184
0.0149
VAL 185
0.0132
ARG 186
0.0139
LEU 187
0.0164
GLN 188
0.0113
MET 189
0.0115
GLU 190
0.0139
ALA 191
0.0128
LYS 192
0.0114
LEU 193
0.0115
TRP 194
0.0062
GLY 195
0.0137
GLU 196
0.0154
GLU 197
0.0137
TYR 198
0.0112
ASN 199
0.0168
ARG 200
0.0253
HIS 201
0.0226
LYS 202
0.0246
PRO 203
0.0118
PRO 204
0.0165
LYS 205
0.0234
GLN 206
0.0134
VAL 207
0.0115
ASP 208
0.0102
ILE 209
0.0096
MET 210
0.0072
GLN 211
0.0053
MET 212
0.0042
CYS 213
0.0058
ILE 214
0.0099
ILE 215
0.0110
GLU 216
0.0109
LEU 217
0.0049
LYS 218
0.0040
ASP 219
0.0163
ARG 220
0.0199
PRO 221
0.0376
GLY 222
0.0306
LYS 223
0.0120
PRO 224
0.0088
LEU 225
0.0106
PHE 226
0.0092
HIS 227
0.0034
LEU 228
0.0038
GLU 229
0.0046
HIS 230
0.0104
TYR 231
0.0100
ILE 232
0.0101
GLU 233
0.0160
GLY 234
0.0140
LYS 235
0.0144
TYR 236
0.0104
ILE 237
0.0084
LYS 238
0.0074
TYR 239
0.0058
ASN 240
0.0059
SER 241
0.0068
ASN 242
0.0066
SER 243
0.0056
GLY 244
0.0047
PHE 245
0.0061
VAL 246
0.0047
ARG 247
0.0043
ASP 248
0.0078
ASP 249
0.0133
ASN 250
0.0174
ILE 251
0.0069
ARG 252
0.0050
LEU 253
0.0049
THR 254
0.0043
PRO 255
0.0037
GLN 256
0.0054
ALA 257
0.0056
PHE 258
0.0066
SER 259
0.0057
HIS 260
0.0063
PHE 261
0.0069
THR 262
0.0059
PHE 263
0.0049
GLU 264
0.0075
ARG 265
0.0118
SER 266
0.0225
GLY 267
0.0212
HIS 268
0.0149
GLN 269
0.0148
LEU 270
0.0083
ILE 271
0.0076
VAL 272
0.0086
VAL 273
0.0066
ASP 274
0.0054
ILE 275
0.0076
GLN 276
0.0080
GLY 277
0.0091
VAL 278
0.0092
GLY 279
0.0079
ASP 280
0.0077
LEU 281
0.0083
TYR 282
0.0082
THR 283
0.0079
ASP 284
0.0074
PRO 285
0.0072
GLN 286
0.0083
ILE 287
0.0096
HIS 288
0.0064
THR 289
0.0076
GLU 290
0.0103
THR 291
0.0118
GLY 292
0.0155
THR 293
0.0509
ASP 294
0.0395
PHE 295
0.0254
GLY 296
0.0340
ASP 297
0.0392
GLY 298
0.0184
ASN 299
0.0150
LEU 300
0.0103
GLY 301
0.0100
VAL 302
0.0040
ARG 303
0.0035
GLY 304
0.0053
MET 305
0.0049
ALA 306
0.0053
LEU 307
0.0056
PHE 308
0.0071
PHE 309
0.0072
TYR 310
0.0056
SER 311
0.0074
HIS 312
0.0098
ALA 313
0.0126
CYS 314
0.0143
ASN 315
0.0108
ARG 316
0.0151
ILE 317
0.0035
CYS 318
0.0070
GLU 319
0.0119
SER 320
0.0085
MET 321
0.0109
GLY 322
0.0167
LEU 323
0.0040
ALA 324
0.0042
PRO 325
0.0039
PHE 326
0.0073
ASP 327
0.0080
LEU 328
0.0075
SER 329
0.0059
PRO 330
0.0070
ARG 331
0.0134
GLU 332
0.0147
ARG 333
0.0206
ASP 334
0.0257
ALA 335
0.0260
VAL 336
0.0261
ASN 337
0.0271
GLN 338
0.0241
ASN 339
0.0208
THR 340
0.0108
LYS 341
0.0250
LEU 342
0.0229
LEU 343
0.0067
GLN 344
0.0239
SER 345
0.0324
ALA 346
0.0186
LYS 347
0.0457
ILE 349
0.0731
LEU 350
0.0527
ARG 351
0.0703
GLY 352
0.0245
THR 353
0.0130
GLU 354
0.0157
GLU 355
0.0310
LYS 356
0.0294
CYS 357
0.0235
HIS 495
0.0833
LEU 496
0.0989
PRO 497
0.0584
ARG 498
0.0193
ALA 499
0.0156
SER 500
0.0080
ALA 501
0.0075
VAL 502
0.0066
ALA 503
0.0112
LEU 504
0.0158
GLU 505
0.0129
VAL 506
0.0099
GLN 507
0.0123
ARG 508
0.0126
LEU 509
0.0100
ASN 510
0.0123
ALA 511
0.0314
LEU 512
0.0329
ASP 513
0.0254
LEU 514
0.0258
GLU 515
0.0289
LYS 517
0.0267
ILE 518
0.0232
GLY 519
0.0196
LYS 520
0.0168
SER 521
0.0106
ILE 522
0.0094
LEU 523
0.0042
GLY 524
0.0032
LYS 525
0.0070
VAL 526
0.0051
HIS 527
0.0052
LEU 528
0.0058
ALA 529
0.0049
MET 530
0.0050
VAL 531
0.0047
ARG 532
0.0037
TYR 533
0.0049
HIS 534
0.0033
GLU 535
0.0054
GLY 536
0.0089
GLY 537
0.0088
ARG 538
0.0072
PHE 539
0.0056
CYS 540
0.0063
GLU 541
0.0264
LYS 542
0.0134
GLU 544
0.0259
GLU 545
0.0184
TRP 546
0.0120
ASP 547
0.0104
GLN 548
0.0149
GLU 549
0.0178
SER 550
0.0090
ALA 551
0.0082
VAL 552
0.0094
PHE 553
0.0079
HIS 554
0.0068
LEU 555
0.0088
GLU 556
0.0098
HIS 557
0.0058
ALA 558
0.0036
ALA 559
0.0050
ASN 560
0.0093
LEU 561
0.0084
GLY 562
0.0121
GLU 563
0.0061
SER 81
0.0140
GLU 82
0.0067
GLU 83
0.0050
GLU 84
0.0093
ILE 85
0.0039
ARG 86
0.0055
GLU 87
0.0074
ALA 88
0.0062
PHE 89
0.0054
ARG 90
0.0067
VAL 91
0.0051
PHE 92
0.0036
ASP 93
0.0048
LYS 94
0.0049
ASP 95
0.0056
GLY 96
0.0057
ASN 97
0.0050
GLY 98
0.0050
TYR 99
0.0039
ILE 100
0.0043
SER 101
0.0060
ALA 102
0.0066
ALA 103
0.0057
GLU 104
0.0054
LEU 105
0.0056
ARG 106
0.0028
HIS 107
0.0041
VAL 108
0.0030
MET 109
0.0041
THR 110
0.0080
ASN 111
0.0105
LEU 112
0.0093
GLY 113
0.0165
GLU 114
0.0144
LYS 115
0.0200
LEU 116
0.0167
THR 117
0.0145
ASP 118
0.0120
GLU 119
0.0214
GLU 120
0.0152
VAL 121
0.0103
ASP 122
0.0138
GLU 123
0.0079
MET 124
0.0076
ILE 125
0.0074
ARG 126
0.0056
GLU 127
0.0035
ALA 128
0.0051
ASP 129
0.0058
ILE 130
0.0090
ASP 131
0.0132
GLY 132
0.0113
ASP 133
0.0125
GLY 134
0.0100
GLN 135
0.0046
VAL 136
0.0038
ASN 137
0.0038
TYR 138
0.0048
GLU 139
0.0053
GLU 140
0.0041
PHE 141
0.0027
VAL 142
0.0034
GLN 143
0.0042
MET 144
0.0033
MET 145
0.0022
THR 146
0.0024
ALA 147
0.0039
LYS 148
0.0162
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.