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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 = 0.1191
HIS 80
0.0325
PHE 81
0.0094
LYS 82
0.0148
GLU 83
0.0121
ALA 84
0.0095
TRP 85
0.0104
LYS 86
0.0134
HIS 87
0.0122
ALA 88
0.0087
ILE 89
0.0067
GLN 90
0.0066
LYS 91
0.0083
ALA 92
0.0080
LYS 93
0.0078
HIS 94
0.0112
MET 95
0.0092
PRO 96
0.0097
ASP 97
0.0090
PRO 98
0.0091
TRP 99
0.0098
ALA 100
0.0164
GLU 101
0.0230
PHE 102
0.0138
HIS 103
0.0114
LEU 104
0.0053
GLU 105
0.0136
ASP 106
0.0131
ILE 107
0.0214
ALA 108
0.0252
THR 109
0.0160
GLU 110
0.0140
ARG 111
0.0088
ALA 112
0.0078
THR 113
0.0047
ARG 114
0.0071
HIS 115
0.0091
ARG 116
0.0093
TYR 117
0.0085
ASN 118
0.0061
ALA 119
0.0109
VAL 120
0.0284
THR 121
0.0403
GLY 122
0.0226
GLU 123
0.0182
TRP 124
0.0103
LEU 125
0.0062
ASP 126
0.0050
ASP 127
0.0034
GLU 128
0.0016
VAL 129
0.0038
LEU 130
0.0065
ILE 131
0.0098
LYS 132
0.0110
MET 133
0.0205
ALA 134
0.0224
SER 135
0.1114
GLN 136
0.1191
PRO 137
0.0283
PHE 138
0.0322
GLY 139
0.0261
ARG 140
0.0071
GLY 141
0.0030
ALA 142
0.0085
MET 143
0.0058
ARG 144
0.0068
GLU 145
0.0135
CYS 146
0.0199
PHE 147
0.0161
ARG 148
0.0061
THR 149
0.0131
LYS 150
0.0094
LYS 151
0.0084
LEU 152
0.0056
SER 153
0.0094
ASN 154
0.0120
PHE 155
0.0463
LEU 156
0.0215
HIS 157
0.0196
ALA 158
0.0095
GLN 159
0.0085
GLN 160
0.0097
TRP 161
0.0074
LYS 162
0.0085
GLY 163
0.0071
ALA 164
0.0060
SER 165
0.0063
ASN 166
0.0076
TYR 167
0.0102
VAL 168
0.0148
ALA 169
0.0198
LYS 170
0.0201
ARG 171
0.0150
TYR 172
0.0079
ILE 173
0.0248
GLU 174
0.0490
PRO 175
0.0489
VAL 176
0.0190
ASP 177
0.0219
ARG 178
0.0159
ARG 178
0.0160
ASP 179
0.0156
VAL 180
0.0119
TYR 181
0.0070
PHE 182
0.0139
GLU 183
0.0171
ASP 184
0.0155
VAL 185
0.0157
ARG 186
0.0175
LEU 187
0.0184
GLN 188
0.0152
MET 189
0.0149
GLU 190
0.0165
ALA 191
0.0134
LYS 192
0.0123
LEU 193
0.0113
TRP 194
0.0088
GLY 195
0.0088
GLU 196
0.0083
GLU 197
0.0062
TYR 198
0.0041
ASN 199
0.0042
ARG 200
0.0050
HIS 201
0.0038
LYS 202
0.0026
PRO 203
0.0035
PRO 204
0.0057
LYS 205
0.0050
GLN 206
0.0028
VAL 207
0.0045
ASP 208
0.0059
ILE 209
0.0101
MET 210
0.0099
GLN 211
0.0095
MET 212
0.0145
CYS 213
0.0126
ILE 214
0.0112
ILE 215
0.0109
GLU 216
0.0045
LEU 217
0.0135
LYS 218
0.0145
ASP 219
0.0248
ARG 220
0.0304
PRO 221
0.0731
GLY 222
0.0563
LYS 223
0.0319
PRO 224
0.0168
LEU 225
0.0095
PHE 226
0.0174
HIS 227
0.0126
LEU 228
0.0134
GLU 229
0.0139
HIS 230
0.0067
TYR 231
0.0046
ILE 232
0.0050
GLU 233
0.0032
GLY 234
0.0018
LYS 235
0.0025
TYR 236
0.0053
ILE 237
0.0042
LYS 238
0.0049
TYR 239
0.0033
ASN 240
0.0033
SER 241
0.0029
ASN 242
0.0012
SER 243
0.0037
GLY 244
0.0032
PHE 245
0.0048
VAL 246
0.0051
ARG 247
0.0063
ASP 248
0.0045
ASP 249
0.0103
ASN 250
0.0156
ILE 251
0.0055
ARG 252
0.0035
LEU 253
0.0036
THR 254
0.0012
PRO 255
0.0010
GLN 256
0.0018
ALA 257
0.0012
PHE 258
0.0027
SER 259
0.0029
HIS 260
0.0016
PHE 261
0.0027
THR 262
0.0046
PHE 263
0.0033
GLU 264
0.0026
ARG 265
0.0039
SER 266
0.0068
GLY 267
0.0056
HIS 268
0.0044
GLN 269
0.0101
LEU 270
0.0086
ILE 271
0.0065
VAL 272
0.0075
VAL 273
0.0057
ASP 274
0.0049
ILE 275
0.0056
GLN 276
0.0057
GLY 277
0.0058
VAL 278
0.0038
GLY 279
0.0035
ASP 280
0.0036
LEU 281
0.0049
TYR 282
0.0070
THR 283
0.0097
ASP 284
0.0093
PRO 285
0.0102
GLN 286
0.0088
ILE 287
0.0103
HIS 288
0.0089
THR 289
0.0148
GLU 290
0.0133
THR 291
0.0233
GLY 292
0.0217
THR 293
0.0338
ASP 294
0.0287
PHE 295
0.0177
GLY 296
0.0174
ASP 297
0.0196
GLY 298
0.0067
ASN 299
0.0111
LEU 300
0.0099
GLY 301
0.0113
VAL 302
0.0047
ARG 303
0.0042
GLY 304
0.0024
MET 305
0.0021
ALA 306
0.0027
LEU 307
0.0043
PHE 308
0.0027
PHE 309
0.0024
TYR 310
0.0030
SER 311
0.0028
HIS 312
0.0028
ALA 313
0.0033
CYS 314
0.0054
ASN 315
0.0062
ARG 316
0.0080
ILE 317
0.0056
CYS 318
0.0054
GLU 319
0.0077
SER 320
0.0083
MET 321
0.0067
GLY 322
0.0090
LEU 323
0.0038
ALA 324
0.0040
PRO 325
0.0028
PHE 326
0.0049
ASP 327
0.0052
LEU 328
0.0055
SER 329
0.0078
PRO 330
0.0058
ARG 331
0.0058
GLU 332
0.0058
ARG 333
0.0056
ASP 334
0.0047
ALA 335
0.0036
VAL 336
0.0043
ASN 337
0.0037
GLN 338
0.0053
ASN 339
0.0015
GLN 344
0.0311
SER 345
0.0172
ALA 346
0.0185
LYS 347
0.0115
ILE 349
0.0157
LEU 350
0.0132
ARG 351
0.0124
GLY 352
0.0126
THR 353
0.0085
GLU 354
0.0081
GLU 355
0.0081
LYS 356
0.0088
CYS 357
0.0051
GLY 358
0.0105
LEU 496
0.0051
PRO 497
0.0039
ARG 498
0.0029
ALA 499
0.0015
SER 500
0.0019
ALA 501
0.0026
VAL 502
0.0028
ALA 503
0.0036
LEU 504
0.0021
GLU 505
0.0031
VAL 506
0.0065
GLN 507
0.0071
ARG 508
0.0073
LEU 509
0.0068
ASN 510
0.0102
ALA 511
0.0109
LEU 512
0.0081
ASP 513
0.0073
LEU 514
0.0083
GLU 515
0.0049
LYS 516
0.0055
LYS 517
0.0035
ILE 518
0.0048
GLY 519
0.0056
LYS 520
0.0035
SER 521
0.0031
ILE 522
0.0036
LEU 523
0.0021
GLY 524
0.0020
LYS 525
0.0022
VAL 526
0.0040
HIS 527
0.0043
LEU 528
0.0037
ALA 529
0.0057
MET 530
0.0053
VAL 531
0.0056
ARG 532
0.0085
TYR 533
0.0063
HIS 534
0.0067
GLU 535
0.0106
GLY 536
0.0112
GLY 537
0.0088
ARG 538
0.0071
PHE 539
0.0055
CYS 540
0.0065
GLU 541
0.0112
LYS 542
0.0023
GLY 543
0.0087
GLU 544
0.0124
GLU 545
0.0125
TRP 546
0.0124
ASP 547
0.0093
GLN 548
0.0110
GLU 549
0.0089
SER 550
0.0082
ALA 551
0.0087
VAL 552
0.0085
PHE 553
0.0075
HIS 554
0.0066
LEU 555
0.0061
GLU 556
0.0051
HIS 557
0.0051
ALA 558
0.0036
ALA 559
0.0026
ASN 560
0.0029
LEU 561
0.0031
GLY 562
0.0035
GLU 563
0.0033
SER 81
0.0304
GLU 82
0.0188
GLU 83
0.0173
GLU 84
0.0059
ILE 85
0.0050
ARG 86
0.0055
GLU 87
0.0026
ALA 88
0.0013
PHE 89
0.0023
ARG 90
0.0022
VAL 91
0.0027
PHE 92
0.0045
ASP 93
0.0026
LYS 94
0.0042
ASP 95
0.0053
GLY 96
0.0058
ASN 97
0.0038
GLY 98
0.0040
TYR 99
0.0056
ILE 100
0.0049
SER 101
0.0045
ALA 102
0.0032
ALA 103
0.0034
GLU 104
0.0041
LEU 105
0.0035
ARG 106
0.0040
HIS 107
0.0048
VAL 108
0.0057
MET 109
0.0053
THR 110
0.0058
ASN 111
0.0063
LEU 112
0.0073
GLY 113
0.0068
GLU 114
0.0070
LYS 115
0.0059
LEU 116
0.0064
THR 117
0.0104
ASP 118
0.0086
GLU 119
0.0068
GLU 120
0.0086
VAL 121
0.0057
ASP 122
0.0044
GLU 123
0.0053
MET 124
0.0040
ILE 125
0.0051
ARG 126
0.0074
GLU 127
0.0094
ALA 128
0.0098
ASP 129
0.0108
ILE 130
0.0164
ASP 131
0.0192
GLY 132
0.0178
ASP 133
0.0176
GLY 134
0.0126
GLN 135
0.0082
VAL 136
0.0068
ASN 137
0.0056
TYR 138
0.0035
GLU 139
0.0071
GLU 140
0.0083
PHE 141
0.0099
VAL 142
0.0097
GLN 143
0.0156
MET 144
0.0145
MET 145
0.0169
THR 146
0.0232
ALA 147
0.0601
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.