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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 = 0.1517
HIS 80
0.0158
PHE 81
0.0129
LYS 82
0.0140
GLU 83
0.0138
ALA 84
0.0111
TRP 85
0.0103
LYS 86
0.0118
HIS 87
0.0114
ALA 88
0.0085
ILE 89
0.0083
GLN 90
0.0094
LYS 91
0.0088
ALA 92
0.0066
LYS 93
0.0069
HIS 94
0.0081
MET 95
0.0062
PRO 96
0.0062
ASP 97
0.0062
PRO 98
0.0082
TRP 99
0.0094
ALA 100
0.0112
GLU 101
0.0164
PHE 102
0.0153
HIS 103
0.0156
LEU 104
0.0129
GLU 105
0.0144
ASP 106
0.0173
ILE 107
0.0146
ALA 108
0.0150
THR 109
0.0136
GLU 110
0.0103
ARG 111
0.0106
ALA 112
0.0085
THR 113
0.0084
ARG 114
0.0074
HIS 115
0.0082
ARG 116
0.0072
TYR 117
0.0083
ASN 118
0.0101
ALA 119
0.0085
VAL 120
0.0118
THR 121
0.0158
GLY 122
0.0144
GLU 123
0.0146
TRP 124
0.0122
LEU 125
0.0124
ASP 126
0.0114
ASP 127
0.0117
GLU 128
0.0114
VAL 129
0.0100
LEU 130
0.0103
ILE 131
0.0090
LYS 132
0.0100
MET 133
0.0080
ALA 134
0.0096
SER 135
0.0100
GLN 136
0.0101
PRO 137
0.0085
PHE 138
0.0113
GLY 139
0.0115
ARG 140
0.0114
GLY 141
0.0139
ALA 142
0.0153
MET 143
0.0121
ARG 144
0.0085
GLU 145
0.0069
CYS 146
0.0058
PHE 147
0.0057
ARG 148
0.0071
THR 149
0.0064
LYS 150
0.0070
LYS 151
0.0065
LEU 152
0.0087
SER 153
0.0060
ASN 154
0.0036
PHE 155
0.0064
LEU 156
0.0029
HIS 157
0.0040
ALA 158
0.0041
GLN 159
0.0038
GLN 160
0.0065
TRP 161
0.0041
LYS 162
0.0041
GLY 163
0.0040
ALA 164
0.0030
SER 165
0.0037
ASN 166
0.0042
TYR 167
0.0035
VAL 168
0.0034
ALA 169
0.0021
LYS 170
0.0035
ARG 171
0.0045
TYR 172
0.0077
ILE 173
0.0094
GLU 174
0.0115
PRO 175
0.0111
VAL 176
0.0123
ASP 177
0.0134
ARG 178
0.0113
ARG 178
0.0114
ASP 179
0.0122
VAL 180
0.0112
TYR 181
0.0080
PHE 182
0.0083
GLU 183
0.0093
ASP 184
0.0073
VAL 185
0.0051
ARG 186
0.0066
LEU 187
0.0063
GLN 188
0.0037
MET 189
0.0026
GLU 190
0.0036
ALA 191
0.0031
LYS 192
0.0017
LEU 193
0.0012
TRP 194
0.0020
GLY 195
0.0031
GLU 196
0.0038
GLU 197
0.0050
TYR 198
0.0056
ASN 199
0.0062
ARG 200
0.0082
HIS 201
0.0095
LYS 202
0.0095
PRO 203
0.0096
PRO 204
0.0101
LYS 205
0.0080
GLN 206
0.0063
VAL 207
0.0053
ASP 208
0.0042
ILE 209
0.0030
MET 210
0.0026
GLN 211
0.0018
MET 212
0.0016
CYS 213
0.0033
ILE 214
0.0042
ILE 215
0.0049
GLU 216
0.0062
LEU 217
0.0058
LYS 218
0.0088
ASP 219
0.0089
ARG 220
0.0056
PRO 221
0.0040
GLY 222
0.0051
LYS 223
0.0064
PRO 224
0.0040
LEU 225
0.0046
PHE 226
0.0023
HIS 227
0.0027
LEU 228
0.0008
GLU 229
0.0014
HIS 230
0.0022
TYR 231
0.0029
ILE 232
0.0031
GLU 233
0.0027
GLY 234
0.0041
LYS 235
0.0077
TYR 236
0.0092
ILE 237
0.0105
LYS 238
0.0107
TYR 239
0.0104
ASN 240
0.0099
SER 241
0.0101
ASN 242
0.0087
SER 243
0.0095
GLY 244
0.0093
PHE 245
0.0127
VAL 246
0.0126
ARG 247
0.0151
ASP 248
0.0181
ASP 249
0.0202
ASN 250
0.0201
ILE 251
0.0156
ARG 252
0.0132
LEU 253
0.0123
THR 254
0.0092
PRO 255
0.0077
GLN 256
0.0083
ALA 257
0.0080
PHE 258
0.0058
SER 259
0.0050
HIS 260
0.0053
PHE 261
0.0050
THR 262
0.0028
PHE 263
0.0023
GLU 264
0.0041
ARG 265
0.0044
SER 266
0.0026
GLY 267
0.0037
HIS 268
0.0014
GLN 269
0.0022
LEU 270
0.0018
ILE 271
0.0027
VAL 272
0.0036
VAL 273
0.0058
ASP 274
0.0076
ILE 275
0.0068
GLN 276
0.0075
GLY 277
0.0068
VAL 278
0.0060
GLY 279
0.0066
ASP 280
0.0056
LEU 281
0.0042
TYR 282
0.0042
THR 283
0.0041
ASP 284
0.0058
PRO 285
0.0056
GLN 286
0.0065
ILE 287
0.0051
HIS 288
0.0053
THR 289
0.0047
GLU 290
0.0039
THR 291
0.0067
GLY 292
0.0076
THR 293
0.0094
ASP 294
0.0087
PHE 295
0.0084
GLY 296
0.0102
ASP 297
0.0122
GLY 298
0.0102
ASN 299
0.0077
LEU 300
0.0077
GLY 301
0.0060
VAL 302
0.0044
ARG 303
0.0049
GLY 304
0.0054
MET 305
0.0042
ALA 306
0.0046
LEU 307
0.0055
PHE 308
0.0050
PHE 309
0.0039
TYR 310
0.0032
SER 311
0.0084
HIS 312
0.0077
ALA 313
0.0092
CYS 314
0.0104
ASN 315
0.0127
ARG 316
0.0144
ILE 317
0.0120
CYS 318
0.0104
GLU 319
0.0130
SER 320
0.0138
MET 321
0.0113
GLY 322
0.0120
LEU 323
0.0085
ALA 324
0.0078
PRO 325
0.0077
PHE 326
0.0045
ASP 327
0.0045
LEU 328
0.0049
SER 329
0.0035
PRO 330
0.0064
ARG 331
0.0061
GLU 332
0.0030
ARG 333
0.0029
ASP 334
0.0030
ALA 335
0.0073
VAL 336
0.0079
ASN 337
0.0094
GLN 338
0.0136
ASN 339
0.0153
GLN 344
0.0257
SER 345
0.0241
ALA 346
0.0230
LYS 347
0.0184
ILE 349
0.0160
LEU 350
0.0154
ARG 351
0.0156
GLY 352
0.0165
THR 353
0.0146
GLU 354
0.0131
GLU 355
0.0126
LYS 356
0.0122
CYS 357
0.0094
GLY 358
0.0097
LEU 496
0.0076
PRO 497
0.0067
ARG 498
0.0061
ALA 499
0.0064
SER 500
0.0047
ALA 501
0.0056
VAL 502
0.0040
ALA 503
0.0068
LEU 504
0.0099
GLU 505
0.0071
VAL 506
0.0064
GLN 507
0.0126
ARG 508
0.0160
LEU 509
0.0154
ASN 510
0.0199
ALA 511
0.0300
LEU 512
0.0354
ASP 513
0.0472
LEU 514
0.0448
GLU 515
0.0567
LYS 516
0.0523
LYS 517
0.0341
ILE 518
0.0265
GLY 519
0.0168
LYS 520
0.0130
SER 521
0.0061
ILE 522
0.0017
LEU 523
0.0012
GLY 524
0.0018
LYS 525
0.0040
VAL 526
0.0039
HIS 527
0.0044
LEU 528
0.0047
ALA 529
0.0047
MET 530
0.0042
VAL 531
0.0052
ARG 532
0.0061
TYR 533
0.0039
HIS 534
0.0052
GLU 535
0.0152
GLY 536
0.0188
GLY 537
0.0182
ARG 538
0.0104
PHE 539
0.0120
CYS 540
0.0234
GLU 541
0.0994
LYS 542
0.1517
GLY 543
0.1270
GLU 544
0.0572
GLU 545
0.0380
TRP 546
0.0266
ASP 547
0.0085
GLN 548
0.0092
GLU 549
0.0066
SER 550
0.0032
ALA 551
0.0057
VAL 552
0.0085
PHE 553
0.0062
HIS 554
0.0053
LEU 555
0.0059
GLU 556
0.0062
HIS 557
0.0045
ALA 558
0.0042
ALA 559
0.0054
ASN 560
0.0017
LEU 561
0.0031
GLY 562
0.0100
GLU 563
0.0110
SER 81
0.0168
GLU 82
0.0147
GLU 83
0.0110
GLU 84
0.0112
ILE 85
0.0117
ARG 86
0.0098
GLU 87
0.0064
ALA 88
0.0073
PHE 89
0.0070
ARG 90
0.0043
VAL 91
0.0041
PHE 92
0.0048
ASP 93
0.0039
LYS 94
0.0028
ASP 95
0.0029
GLY 96
0.0024
ASN 97
0.0044
GLY 98
0.0056
TYR 99
0.0075
ILE 100
0.0062
SER 101
0.0058
ALA 102
0.0051
ALA 103
0.0040
GLU 104
0.0033
LEU 105
0.0047
ARG 106
0.0030
HIS 107
0.0024
VAL 108
0.0033
MET 109
0.0045
THR 110
0.0039
ASN 111
0.0043
LEU 112
0.0058
GLY 113
0.0068
GLU 114
0.0073
LYS 115
0.0074
LEU 116
0.0058
THR 117
0.0023
ASP 118
0.0012
GLU 119
0.0042
GLU 120
0.0055
VAL 121
0.0046
ASP 122
0.0064
GLU 123
0.0087
MET 124
0.0089
ILE 125
0.0088
ARG 126
0.0107
GLU 127
0.0124
ALA 128
0.0125
ASP 129
0.0117
ILE 130
0.0142
ASP 131
0.0144
GLY 132
0.0124
ASP 133
0.0116
GLY 134
0.0088
GLN 135
0.0088
VAL 136
0.0093
ASN 137
0.0105
TYR 138
0.0118
GLU 139
0.0144
GLU 140
0.0136
PHE 141
0.0121
VAL 142
0.0142
GLN 143
0.0166
MET 144
0.0153
MET 145
0.0151
THR 146
0.0180
ALA 147
0.0203
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.