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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 = 0.0790
HIS 80
0.0093
PHE 81
0.0129
LYS 82
0.0170
GLU 83
0.0196
ALA 84
0.0232
TRP 85
0.0208
LYS 86
0.0165
HIS 87
0.0228
ALA 88
0.0199
ILE 89
0.0090
GLN 90
0.0019
LYS 91
0.0068
ALA 92
0.0139
LYS 93
0.0103
HIS 94
0.0134
MET 95
0.0155
PRO 96
0.0101
ASP 97
0.0055
PRO 98
0.0107
TRP 99
0.0094
ALA 100
0.0096
GLU 101
0.0154
PHE 102
0.0099
HIS 103
0.0194
LEU 104
0.0057
GLU 105
0.0118
ASP 106
0.0063
ILE 107
0.0137
ALA 108
0.0075
THR 109
0.0037
GLU 110
0.0042
ARG 111
0.0058
ALA 112
0.0032
THR 113
0.0078
ARG 114
0.0047
HIS 115
0.0052
ARG 116
0.0057
TYR 117
0.0028
ASN 118
0.0038
ALA 119
0.0078
VAL 120
0.0115
THR 121
0.0161
GLY 122
0.0081
GLU 123
0.0047
TRP 124
0.0039
LEU 125
0.0224
ASP 126
0.0181
ASP 127
0.0155
GLU 128
0.0092
VAL 129
0.0095
LEU 130
0.0096
ILE 131
0.0051
LYS 132
0.0079
MET 133
0.0103
ALA 134
0.0201
SER 135
0.0217
GLN 136
0.0119
PRO 137
0.0033
PHE 138
0.0073
GLY 139
0.0077
ARG 140
0.0117
GLY 141
0.0135
ALA 142
0.0122
MET 143
0.0079
ARG 144
0.0072
GLU 145
0.0084
CYS 146
0.0082
PHE 147
0.0071
ARG 148
0.0075
THR 149
0.0042
LYS 150
0.0036
LYS 151
0.0040
LEU 152
0.0096
SER 153
0.0074
ASN 154
0.0086
PHE 155
0.0100
LEU 156
0.0107
HIS 157
0.0318
ALA 158
0.0196
GLN 159
0.0065
GLN 160
0.0087
TRP 161
0.0082
LYS 162
0.0053
GLY 163
0.0035
ALA 164
0.0061
SER 165
0.0047
ASN 166
0.0038
TYR 167
0.0020
VAL 168
0.0017
ALA 169
0.0045
LYS 170
0.0032
ARG 171
0.0032
TYR 172
0.0034
ILE 173
0.0080
GLU 174
0.0042
PRO 175
0.0043
VAL 176
0.0051
ASP 177
0.0057
ARG 178
0.0054
ARG 178
0.0054
ASP 179
0.0052
VAL 180
0.0029
TYR 181
0.0021
PHE 182
0.0021
GLU 183
0.0018
ASP 184
0.0028
VAL 185
0.0025
ARG 186
0.0029
LEU 187
0.0060
GLN 188
0.0041
MET 189
0.0046
GLU 190
0.0069
ALA 191
0.0043
LYS 192
0.0026
LEU 193
0.0058
TRP 194
0.0024
GLY 195
0.0023
GLU 196
0.0044
GLU 197
0.0037
TYR 198
0.0036
ASN 199
0.0060
ARG 200
0.0103
HIS 201
0.0096
LYS 202
0.0126
PRO 203
0.0087
PRO 204
0.0067
LYS 205
0.0091
GLN 206
0.0044
VAL 207
0.0039
ASP 208
0.0040
ILE 209
0.0015
MET 210
0.0040
GLN 211
0.0048
MET 212
0.0040
CYS 213
0.0038
ILE 214
0.0045
ILE 215
0.0045
GLU 216
0.0045
LEU 217
0.0034
LYS 218
0.0159
ASP 219
0.0184
ARG 220
0.0124
PRO 221
0.0260
GLY 222
0.0212
LYS 223
0.0089
PRO 224
0.0032
LEU 225
0.0030
PHE 226
0.0023
HIS 227
0.0029
LEU 228
0.0030
GLU 229
0.0029
HIS 230
0.0063
TYR 231
0.0062
ILE 232
0.0060
GLU 233
0.0079
GLY 234
0.0110
LYS 235
0.0136
TYR 236
0.0120
ILE 237
0.0099
LYS 238
0.0094
TYR 239
0.0063
ASN 240
0.0061
SER 241
0.0057
ASN 242
0.0083
SER 243
0.0129
GLY 244
0.0210
PHE 245
0.0070
VAL 246
0.0119
ARG 247
0.0141
ASP 248
0.0215
ASP 249
0.0163
ASN 250
0.0119
ILE 251
0.0113
ARG 252
0.0099
LEU 253
0.0131
THR 254
0.0067
PRO 255
0.0065
GLN 256
0.0062
ALA 257
0.0040
PHE 258
0.0040
SER 259
0.0040
HIS 260
0.0024
PHE 261
0.0009
THR 262
0.0017
PHE 263
0.0032
GLU 264
0.0050
ARG 265
0.0058
SER 266
0.0071
GLY 267
0.0085
HIS 268
0.0073
GLN 269
0.0013
LEU 270
0.0034
ILE 271
0.0057
VAL 272
0.0072
VAL 273
0.0057
ASP 274
0.0043
ILE 275
0.0071
GLN 276
0.0059
GLY 277
0.0054
VAL 278
0.0061
GLY 279
0.0046
ASP 280
0.0028
LEU 281
0.0009
TYR 282
0.0024
THR 283
0.0045
ASP 284
0.0061
PRO 285
0.0065
GLN 286
0.0079
ILE 287
0.0113
HIS 288
0.0114
THR 289
0.0109
GLU 290
0.0075
THR 291
0.0133
GLY 292
0.0187
THR 293
0.0205
ASP 294
0.0152
PHE 295
0.0149
GLY 296
0.0115
ASP 297
0.0207
GLY 298
0.0115
ASN 299
0.0162
LEU 300
0.0126
GLY 301
0.0157
VAL 302
0.0121
ARG 303
0.0055
GLY 304
0.0069
MET 305
0.0092
ALA 306
0.0081
LEU 307
0.0094
PHE 308
0.0095
PHE 309
0.0095
TYR 310
0.0097
SER 311
0.0060
HIS 312
0.0072
ALA 313
0.0112
CYS 314
0.0060
ASN 315
0.0042
ARG 316
0.0105
ILE 317
0.0060
CYS 318
0.0013
GLU 319
0.0060
SER 320
0.0023
MET 321
0.0051
GLY 322
0.0073
LEU 323
0.0073
ALA 324
0.0118
PRO 325
0.0127
PHE 326
0.0100
ASP 327
0.0088
LEU 328
0.0077
SER 329
0.0123
PRO 330
0.0265
ARG 331
0.0262
GLU 332
0.0137
ARG 333
0.0168
ASP 334
0.0242
ALA 335
0.0174
VAL 336
0.0140
ASN 337
0.0264
GLN 338
0.0147
ASN 339
0.0115
GLN 344
0.0077
SER 345
0.0122
ALA 346
0.0167
LYS 347
0.0286
ILE 349
0.0059
LEU 350
0.0050
ARG 351
0.0063
GLY 352
0.0095
THR 353
0.0130
GLU 354
0.0101
GLU 355
0.0152
LYS 356
0.0100
CYS 357
0.0049
GLY 358
0.0150
LEU 496
0.0176
PRO 497
0.0156
ARG 498
0.0167
ALA 499
0.0154
SER 500
0.0155
ALA 501
0.0164
VAL 502
0.0122
ALA 503
0.0119
LEU 504
0.0176
GLU 505
0.0077
VAL 506
0.0177
GLN 507
0.0283
ARG 508
0.0045
LEU 509
0.0211
ASN 510
0.0286
ALA 511
0.0421
LEU 512
0.0210
ASP 513
0.0163
LEU 514
0.0130
GLU 515
0.0083
LYS 516
0.0223
LYS 517
0.0086
ILE 518
0.0051
GLY 519
0.0230
LYS 520
0.0173
SER 521
0.0161
ILE 522
0.0126
LEU 523
0.0105
GLY 524
0.0105
LYS 525
0.0097
VAL 526
0.0082
HIS 527
0.0070
LEU 528
0.0089
ALA 529
0.0170
MET 530
0.0131
VAL 531
0.0177
ARG 532
0.0245
TYR 533
0.0117
HIS 534
0.0118
GLU 535
0.0656
GLY 536
0.0790
GLY 537
0.0696
ARG 538
0.0280
PHE 539
0.0214
CYS 540
0.0217
GLU 541
0.0736
LYS 542
0.0243
GLY 543
0.0161
GLU 544
0.0169
GLU 545
0.0349
TRP 546
0.0197
ASP 547
0.0153
GLN 548
0.0307
GLU 549
0.0304
SER 550
0.0140
ALA 551
0.0163
VAL 552
0.0125
PHE 553
0.0048
HIS 554
0.0053
LEU 555
0.0091
GLU 556
0.0159
HIS 557
0.0106
ALA 558
0.0094
ALA 559
0.0171
ASN 560
0.0181
LEU 561
0.0126
GLY 562
0.0162
GLU 563
0.0143
SER 81
0.0175
GLU 82
0.0143
GLU 83
0.0194
GLU 84
0.0068
ILE 85
0.0056
ARG 86
0.0125
GLU 87
0.0069
ALA 88
0.0048
PHE 89
0.0049
ARG 90
0.0021
VAL 91
0.0032
PHE 92
0.0034
ASP 93
0.0049
LYS 94
0.0046
ASP 95
0.0065
GLY 96
0.0074
ASN 97
0.0110
GLY 98
0.0111
TYR 99
0.0116
ILE 100
0.0072
SER 101
0.0058
ALA 102
0.0051
ALA 103
0.0021
GLU 104
0.0022
LEU 105
0.0082
ARG 106
0.0082
HIS 107
0.0076
VAL 108
0.0091
MET 109
0.0051
THR 110
0.0102
ASN 111
0.0096
LEU 112
0.0091
GLY 113
0.0122
GLU 114
0.0075
LYS 115
0.0210
LEU 116
0.0135
THR 117
0.0124
ASP 118
0.0143
GLU 119
0.0169
GLU 120
0.0071
VAL 121
0.0078
ASP 122
0.0121
GLU 123
0.0092
MET 124
0.0087
ILE 125
0.0102
ARG 126
0.0068
GLU 127
0.0104
ALA 128
0.0112
ASP 129
0.0045
ILE 130
0.0205
ASP 131
0.0281
GLY 132
0.0354
ASP 133
0.0294
GLY 134
0.0267
GLN 135
0.0089
VAL 136
0.0106
ASN 137
0.0157
TYR 138
0.0156
GLU 139
0.0170
GLU 140
0.0178
PHE 141
0.0240
VAL 142
0.0263
GLN 143
0.0424
MET 144
0.0244
MET 145
0.0120
THR 146
0.0364
ALA 147
0.0154
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.