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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 = 0.0818
HIS 80
0.0231
PHE 81
0.0164
LYS 82
0.0127
GLU 83
0.0139
ALA 84
0.0131
TRP 85
0.0080
LYS 86
0.0078
HIS 87
0.0121
ALA 88
0.0103
ILE 89
0.0080
GLN 90
0.0101
LYS 91
0.0122
ALA 92
0.0118
LYS 93
0.0128
HIS 94
0.0157
MET 95
0.0128
PRO 96
0.0128
ASP 97
0.0111
PRO 98
0.0055
TRP 99
0.0016
ALA 100
0.0040
GLU 101
0.0090
PHE 102
0.0088
HIS 103
0.0127
LEU 104
0.0107
GLU 105
0.0154
ASP 106
0.0183
ILE 107
0.0166
ALA 108
0.0195
THR 109
0.0200
GLU 110
0.0193
ARG 111
0.0210
ALA 112
0.0199
THR 113
0.0185
ARG 114
0.0177
HIS 115
0.0182
ARG 116
0.0164
TYR 117
0.0167
ASN 118
0.0185
ALA 119
0.0156
VAL 120
0.0211
THR 121
0.0267
GLY 122
0.0232
GLU 123
0.0232
TRP 124
0.0203
LEU 125
0.0220
ASP 126
0.0214
ASP 127
0.0219
GLU 128
0.0222
VAL 129
0.0205
LEU 130
0.0197
ILE 131
0.0162
LYS 132
0.0143
MET 133
0.0115
ALA 134
0.0092
SER 135
0.0119
GLN 136
0.0082
PRO 137
0.0040
PHE 138
0.0019
GLY 139
0.0050
ARG 140
0.0118
GLY 141
0.0167
ALA 142
0.0213
MET 143
0.0176
ARG 144
0.0122
GLU 145
0.0088
CYS 146
0.0061
PHE 147
0.0055
ARG 148
0.0041
THR 149
0.0081
LYS 150
0.0092
LYS 151
0.0114
LEU 152
0.0133
SER 153
0.0124
ASN 154
0.0109
PHE 155
0.0105
LEU 156
0.0177
HIS 157
0.0201
ALA 158
0.0165
GLN 159
0.0134
GLN 160
0.0134
TRP 161
0.0123
LYS 162
0.0124
GLY 163
0.0108
ALA 164
0.0091
SER 165
0.0081
ASN 166
0.0066
TYR 167
0.0063
VAL 168
0.0062
ALA 169
0.0074
LYS 170
0.0077
ARG 171
0.0106
TYR 172
0.0135
ILE 173
0.0176
GLU 174
0.0232
PRO 175
0.0235
VAL 176
0.0189
ASP 177
0.0204
ARG 178
0.0187
ARG 178
0.0187
ASP 179
0.0162
VAL 180
0.0152
TYR 181
0.0124
PHE 182
0.0101
GLU 183
0.0105
ASP 184
0.0086
VAL 185
0.0068
ARG 186
0.0089
LEU 187
0.0080
GLN 188
0.0058
MET 189
0.0055
GLU 190
0.0068
ALA 191
0.0048
LYS 192
0.0054
LEU 193
0.0063
TRP 194
0.0066
GLY 195
0.0067
GLU 196
0.0075
GLU 197
0.0083
TYR 198
0.0075
ASN 199
0.0089
ARG 200
0.0091
HIS 201
0.0090
LYS 202
0.0096
PRO 203
0.0097
PRO 204
0.0099
LYS 205
0.0090
GLN 206
0.0074
VAL 207
0.0076
ASP 208
0.0073
ILE 209
0.0065
MET 210
0.0052
GLN 211
0.0052
MET 212
0.0079
CYS 213
0.0100
ILE 214
0.0112
ILE 215
0.0154
GLU 216
0.0170
LEU 217
0.0166
LYS 218
0.0211
ASP 219
0.0210
ARG 220
0.0173
PRO 221
0.0155
GLY 222
0.0151
LYS 223
0.0176
PRO 224
0.0139
LEU 225
0.0139
PHE 226
0.0115
HIS 227
0.0087
LEU 228
0.0074
GLU 229
0.0061
HIS 230
0.0080
TYR 231
0.0074
ILE 232
0.0077
GLU 233
0.0075
GLY 234
0.0079
LYS 235
0.0084
TYR 236
0.0075
ILE 237
0.0087
LYS 238
0.0086
TYR 239
0.0091
ASN 240
0.0084
SER 241
0.0078
ASN 242
0.0073
SER 243
0.0076
GLY 244
0.0078
PHE 245
0.0118
VAL 246
0.0125
ARG 247
0.0152
ASP 248
0.0199
ASP 249
0.0223
ASN 250
0.0225
ILE 251
0.0159
ARG 252
0.0135
LEU 253
0.0135
THR 254
0.0097
PRO 255
0.0082
GLN 256
0.0082
ALA 257
0.0078
PHE 258
0.0073
SER 259
0.0062
HIS 260
0.0064
PHE 261
0.0070
THR 262
0.0078
PHE 263
0.0096
GLU 264
0.0099
ARG 265
0.0108
SER 266
0.0143
GLY 267
0.0150
HIS 268
0.0141
GLN 269
0.0120
LEU 270
0.0095
ILE 271
0.0067
VAL 272
0.0053
VAL 273
0.0054
ASP 274
0.0055
ILE 275
0.0062
GLN 276
0.0063
GLY 277
0.0065
VAL 278
0.0074
GLY 279
0.0083
ASP 280
0.0078
LEU 281
0.0069
TYR 282
0.0062
THR 283
0.0050
ASP 284
0.0043
PRO 285
0.0038
GLN 286
0.0037
ILE 287
0.0038
HIS 288
0.0049
THR 289
0.0054
GLU 290
0.0088
THR 291
0.0077
GLY 292
0.0064
THR 293
0.0056
ASP 294
0.0031
PHE 295
0.0032
GLY 296
0.0053
ASP 297
0.0047
GLY 298
0.0046
ASN 299
0.0049
LEU 300
0.0054
GLY 301
0.0056
VAL 302
0.0068
ARG 303
0.0065
GLY 304
0.0067
MET 305
0.0076
ALA 306
0.0071
LEU 307
0.0073
PHE 308
0.0071
PHE 309
0.0073
TYR 310
0.0066
SER 311
0.0090
HIS 312
0.0082
ALA 313
0.0089
CYS 314
0.0079
ASN 315
0.0102
ARG 316
0.0121
ILE 317
0.0107
CYS 318
0.0085
GLU 319
0.0093
SER 320
0.0108
MET 321
0.0090
GLY 322
0.0077
LEU 323
0.0089
ALA 324
0.0088
PRO 325
0.0069
PHE 326
0.0121
ASP 327
0.0120
LEU 328
0.0106
SER 329
0.0109
PRO 330
0.0123
ARG 331
0.0133
GLU 332
0.0099
ARG 333
0.0110
ASP 334
0.0107
ALA 335
0.0067
VAL 336
0.0091
ASN 337
0.0122
GLN 338
0.0111
ASN 339
0.0139
GLN 344
0.0390
SER 345
0.0310
ALA 346
0.0324
LYS 347
0.0229
ILE 349
0.0160
LEU 350
0.0151
ARG 351
0.0161
GLY 352
0.0154
THR 353
0.0138
GLU 354
0.0117
GLU 355
0.0099
LYS 356
0.0080
CYS 357
0.0077
GLY 358
0.0091
LEU 496
0.0211
PRO 497
0.0177
ARG 498
0.0181
ALA 499
0.0179
SER 500
0.0130
ALA 501
0.0157
VAL 502
0.0226
ALA 503
0.0327
LEU 504
0.0336
GLU 505
0.0312
VAL 506
0.0400
GLN 507
0.0514
ARG 508
0.0502
LEU 509
0.0428
ASN 510
0.0591
ALA 511
0.0818
LEU 512
0.0670
ASP 513
0.0647
LEU 514
0.0183
GLU 515
0.0493
LYS 516
0.0673
LYS 517
0.0180
ILE 518
0.0093
GLY 519
0.0099
LYS 520
0.0153
SER 521
0.0135
ILE 522
0.0138
LEU 523
0.0127
GLY 524
0.0102
LYS 525
0.0076
VAL 526
0.0080
HIS 527
0.0081
LEU 528
0.0053
ALA 529
0.0049
MET 530
0.0060
VAL 531
0.0047
ARG 532
0.0023
TYR 533
0.0056
HIS 534
0.0066
GLU 535
0.0063
GLY 536
0.0031
GLY 537
0.0106
ARG 538
0.0124
PHE 539
0.0162
CYS 540
0.0198
GLU 541
0.0420
LYS 542
0.0378
GLY 543
0.0458
GLU 544
0.0415
GLU 545
0.0345
TRP 546
0.0241
ASP 547
0.0164
GLN 548
0.0136
GLU 549
0.0120
SER 550
0.0110
ALA 551
0.0080
VAL 552
0.0092
PHE 553
0.0109
HIS 554
0.0093
LEU 555
0.0087
GLU 556
0.0130
HIS 557
0.0131
ALA 558
0.0104
ALA 559
0.0136
ASN 560
0.0179
LEU 561
0.0148
GLY 562
0.0081
GLU 563
0.0043
SER 81
0.0175
GLU 82
0.0143
GLU 83
0.0171
GLU 84
0.0130
ILE 85
0.0074
ARG 86
0.0106
GLU 87
0.0101
ALA 88
0.0073
PHE 89
0.0058
ARG 90
0.0072
VAL 91
0.0077
PHE 92
0.0060
ASP 93
0.0056
LYS 94
0.0073
ASP 95
0.0078
GLY 96
0.0086
ASN 97
0.0081
GLY 98
0.0072
TYR 99
0.0067
ILE 100
0.0032
SER 101
0.0025
ALA 102
0.0021
ALA 103
0.0041
GLU 104
0.0049
LEU 105
0.0041
ARG 106
0.0066
HIS 107
0.0089
VAL 108
0.0094
MET 109
0.0104
THR 110
0.0139
ASN 111
0.0143
LEU 112
0.0135
GLY 113
0.0161
GLU 114
0.0152
LYS 115
0.0183
LEU 116
0.0158
THR 117
0.0145
ASP 118
0.0078
GLU 119
0.0082
GLU 120
0.0126
VAL 121
0.0077
ASP 122
0.0059
GLU 123
0.0117
MET 124
0.0099
ILE 125
0.0075
ARG 126
0.0120
GLU 127
0.0146
ALA 128
0.0120
ASP 129
0.0125
ILE 130
0.0177
ASP 131
0.0187
GLY 132
0.0157
ASP 133
0.0130
GLY 134
0.0081
GLN 135
0.0061
VAL 136
0.0067
ASN 137
0.0103
TYR 138
0.0116
GLU 139
0.0151
GLU 140
0.0131
PHE 141
0.0077
VAL 142
0.0098
GLN 143
0.0147
MET 144
0.0123
MET 145
0.0084
THR 146
0.0118
ALA 147
0.0177
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.