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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 = 0.1584
HIS 80
0.0139
PHE 81
0.0135
LYS 82
0.0169
GLU 83
0.0266
ALA 84
0.0231
TRP 85
0.0161
LYS 86
0.0233
HIS 87
0.0273
ALA 88
0.0177
ILE 89
0.0203
GLN 90
0.0289
LYS 91
0.0201
ALA 92
0.0167
LYS 93
0.0274
HIS 94
0.0342
MET 95
0.0224
PRO 96
0.0241
ASP 97
0.0206
PRO 98
0.0168
TRP 99
0.0130
ALA 100
0.0124
GLU 101
0.0124
PHE 102
0.0160
HIS 103
0.0180
LEU 104
0.0132
GLU 105
0.0244
ASP 106
0.0299
ILE 107
0.0087
ALA 108
0.0053
THR 109
0.0069
GLU 110
0.0025
ARG 111
0.0030
ALA 112
0.0046
THR 113
0.0065
ARG 114
0.0066
HIS 115
0.0069
ARG 116
0.0084
TYR 117
0.0084
ASN 118
0.0108
ALA 119
0.0141
VAL 120
0.0193
THR 121
0.0210
GLY 122
0.0183
GLU 123
0.0163
TRP 124
0.0122
LEU 125
0.0110
ASP 126
0.0109
ASP 127
0.0106
GLU 128
0.0072
VAL 129
0.0036
LEU 130
0.0021
ILE 131
0.0083
LYS 132
0.0065
MET 133
0.0035
ALA 134
0.0049
SER 135
0.0037
GLN 136
0.0052
PRO 137
0.0033
PHE 138
0.0032
GLY 139
0.0064
ARG 140
0.0079
GLY 141
0.0071
ALA 142
0.0070
MET 143
0.0058
ARG 144
0.0058
GLU 145
0.0062
CYS 146
0.0050
PHE 147
0.0041
ARG 148
0.0042
THR 149
0.0078
LYS 150
0.0089
LYS 151
0.0099
LEU 152
0.0123
SER 153
0.0085
ASN 154
0.0087
PHE 155
0.0229
LEU 156
0.0217
HIS 157
0.0144
ALA 158
0.0145
GLN 159
0.0111
GLN 160
0.0097
TRP 161
0.0135
LYS 162
0.0171
GLY 163
0.0134
ALA 164
0.0063
SER 165
0.0088
ASN 166
0.0100
TYR 167
0.0072
VAL 168
0.0066
ALA 169
0.0059
LYS 170
0.0056
ARG 171
0.0051
TYR 172
0.0046
ILE 173
0.0087
GLU 174
0.0104
PRO 175
0.0113
VAL 176
0.0088
ASP 177
0.0077
ARG 178
0.0063
ARG 178
0.0063
ASP 179
0.0054
VAL 180
0.0053
TYR 181
0.0053
PHE 182
0.0052
GLU 183
0.0048
ASP 184
0.0054
VAL 185
0.0056
ARG 186
0.0051
LEU 187
0.0053
GLN 188
0.0054
MET 189
0.0056
GLU 190
0.0072
ALA 191
0.0047
LYS 192
0.0055
LEU 193
0.0077
TRP 194
0.0060
GLY 195
0.0062
GLU 196
0.0075
GLU 197
0.0108
TYR 198
0.0086
ASN 199
0.0103
ARG 200
0.0160
HIS 201
0.0131
LYS 202
0.0143
PRO 203
0.0108
PRO 204
0.0110
LYS 205
0.0098
GLN 206
0.0070
VAL 207
0.0046
ASP 208
0.0028
ILE 209
0.0044
MET 210
0.0048
GLN 211
0.0055
MET 212
0.0049
CYS 213
0.0049
ILE 214
0.0053
ILE 215
0.0043
GLU 216
0.0047
LEU 217
0.0044
LYS 218
0.0048
ASP 219
0.0046
ARG 220
0.0041
PRO 221
0.0053
GLY 222
0.0055
LYS 223
0.0057
PRO 224
0.0050
LEU 225
0.0048
PHE 226
0.0043
HIS 227
0.0039
LEU 228
0.0045
GLU 229
0.0050
HIS 230
0.0083
TYR 231
0.0088
ILE 232
0.0077
GLU 233
0.0109
GLY 234
0.0163
LYS 235
0.0230
TYR 236
0.0079
ILE 237
0.0080
LYS 238
0.0070
TYR 239
0.0053
ASN 240
0.0041
SER 241
0.0026
ASN 242
0.0035
SER 243
0.0022
GLY 244
0.0024
PHE 245
0.0081
VAL 246
0.0113
ARG 247
0.0135
ASP 248
0.0240
ASP 249
0.0252
ASN 250
0.0287
ILE 251
0.0137
ARG 252
0.0127
LEU 253
0.0128
THR 254
0.0046
PRO 255
0.0040
GLN 256
0.0043
ALA 257
0.0027
PHE 258
0.0034
SER 259
0.0031
HIS 260
0.0038
PHE 261
0.0050
THR 262
0.0063
PHE 263
0.0061
GLU 264
0.0064
ARG 265
0.0074
SER 266
0.0055
GLY 267
0.0054
HIS 268
0.0059
GLN 269
0.0046
LEU 270
0.0034
ILE 271
0.0027
VAL 272
0.0025
VAL 273
0.0025
ASP 274
0.0028
ILE 275
0.0035
GLN 276
0.0038
GLY 277
0.0049
VAL 278
0.0078
GLY 279
0.0075
ASP 280
0.0040
LEU 281
0.0049
TYR 282
0.0041
THR 283
0.0041
ASP 284
0.0060
PRO 285
0.0055
GLN 286
0.0050
ILE 287
0.0033
HIS 288
0.0031
THR 289
0.0026
GLU 290
0.0058
THR 291
0.0091
GLY 292
0.0094
THR 293
0.0159
ASP 294
0.0107
PHE 295
0.0076
GLY 296
0.0141
ASP 297
0.0212
GLY 298
0.0144
ASN 299
0.0079
LEU 300
0.0077
GLY 301
0.0066
VAL 302
0.0049
ARG 303
0.0059
GLY 304
0.0062
MET 305
0.0040
ALA 306
0.0050
LEU 307
0.0051
PHE 308
0.0038
PHE 309
0.0058
TYR 310
0.0054
SER 311
0.0082
HIS 312
0.0095
ALA 313
0.0143
CYS 314
0.0067
ASN 315
0.0023
ARG 316
0.0038
ILE 317
0.0048
CYS 318
0.0045
GLU 319
0.0026
SER 320
0.0055
MET 321
0.0070
GLY 322
0.0055
LEU 323
0.0068
ALA 324
0.0081
PRO 325
0.0077
PHE 326
0.0119
ASP 327
0.0142
LEU 328
0.0132
SER 329
0.0193
PRO 330
0.0247
ARG 331
0.0210
GLU 332
0.0252
ARG 333
0.0363
ASP 334
0.0456
ALA 335
0.0492
VAL 336
0.0493
ASN 337
0.0438
GLN 338
0.0463
ASN 339
0.0808
GLN 344
0.0286
SER 345
0.0188
ALA 346
0.0227
LYS 347
0.0199
ILE 349
0.0166
LEU 350
0.0138
ARG 351
0.0120
GLY 352
0.0143
THR 353
0.0154
GLU 354
0.0129
GLU 355
0.0120
LYS 356
0.0093
CYS 357
0.0111
GLY 358
0.0108
LEU 496
0.0067
PRO 497
0.0073
ARG 498
0.0075
ALA 499
0.0074
SER 500
0.0085
ALA 501
0.0086
VAL 502
0.0057
ALA 503
0.0095
LEU 504
0.0134
GLU 505
0.0130
VAL 506
0.0138
GLN 507
0.0192
ARG 508
0.0178
LEU 509
0.0152
ASN 510
0.0205
ALA 511
0.0263
LEU 512
0.0236
ASP 513
0.0222
LEU 514
0.0248
GLU 515
0.0182
LYS 516
0.0055
LYS 517
0.0193
ILE 518
0.0195
GLY 519
0.0199
LYS 520
0.0130
SER 521
0.0086
ILE 522
0.0039
LEU 523
0.0069
GLY 524
0.0045
LYS 525
0.0068
VAL 526
0.0079
HIS 527
0.0066
LEU 528
0.0072
ALA 529
0.0081
MET 530
0.0053
VAL 531
0.0054
ARG 532
0.0093
TYR 533
0.0061
HIS 534
0.0039
GLU 535
0.0112
GLY 536
0.0151
GLY 537
0.0115
ARG 538
0.0108
PHE 539
0.0129
CYS 540
0.0199
GLU 541
0.0395
LYS 542
0.0464
GLY 543
0.0243
GLU 544
0.0279
GLU 545
0.0147
TRP 546
0.0076
ASP 547
0.0086
GLN 548
0.0128
GLU 549
0.0102
SER 550
0.0028
ALA 551
0.0049
VAL 552
0.0071
PHE 553
0.0057
HIS 554
0.0077
LEU 555
0.0098
GLU 556
0.0072
HIS 557
0.0075
ALA 558
0.0081
ALA 559
0.0058
ASN 560
0.0040
LEU 561
0.0053
GLY 562
0.0121
GLU 563
0.0119
SER 81
0.0527
GLU 82
0.0210
GLU 83
0.0064
GLU 84
0.0163
ILE 85
0.0210
ARG 86
0.0176
GLU 87
0.0068
ALA 88
0.0108
PHE 89
0.0126
ARG 90
0.0059
VAL 91
0.0052
PHE 92
0.0087
ASP 93
0.0074
LYS 94
0.0056
ASP 95
0.0059
GLY 96
0.0093
ASN 97
0.0113
GLY 98
0.0139
TYR 99
0.0115
ILE 100
0.0075
SER 101
0.0066
ALA 102
0.0037
ALA 103
0.0031
GLU 104
0.0033
LEU 105
0.0048
ARG 106
0.0074
HIS 107
0.0057
VAL 108
0.0042
MET 109
0.0086
THR 110
0.0108
ASN 111
0.0087
LEU 112
0.0024
GLY 113
0.0085
GLU 114
0.0133
LYS 115
0.0217
LEU 116
0.0219
THR 117
0.0162
ASP 118
0.0131
GLU 119
0.0138
GLU 120
0.0136
VAL 121
0.0115
ASP 122
0.0109
GLU 123
0.0114
MET 124
0.0110
ILE 125
0.0082
ARG 126
0.0078
GLU 127
0.0071
ALA 128
0.0093
ASP 129
0.0138
ILE 130
0.0266
ASP 131
0.0264
GLY 132
0.0291
ASP 133
0.0260
GLY 134
0.0179
GLN 135
0.0082
VAL 136
0.0026
ASN 137
0.0066
TYR 138
0.0169
GLU 139
0.0181
GLU 140
0.0136
PHE 141
0.0090
VAL 142
0.0304
GLN 143
0.0358
MET 144
0.0320
MET 145
0.0365
THR 146
0.0730
ALA 147
0.1584
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.