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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 = 0.0657
HIS 80
0.0294
PHE 81
0.0258
LYS 82
0.0306
GLU 83
0.0326
ALA 84
0.0288
TRP 85
0.0253
LYS 86
0.0287
HIS 87
0.0332
ALA 88
0.0303
ILE 89
0.0230
GLN 90
0.0223
LYS 91
0.0234
ALA 92
0.0189
LYS 93
0.0168
HIS 94
0.0193
MET 95
0.0091
PRO 96
0.0118
ASP 97
0.0131
PRO 98
0.0162
TRP 99
0.0145
ALA 100
0.0167
GLU 101
0.0232
PHE 102
0.0207
HIS 103
0.0305
LEU 104
0.0277
GLU 105
0.0391
ASP 106
0.0456
ILE 107
0.0347
ALA 108
0.0305
THR 109
0.0221
GLU 110
0.0176
ARG 111
0.0147
ALA 112
0.0146
THR 113
0.0131
ARG 114
0.0131
HIS 115
0.0145
ARG 116
0.0140
TYR 117
0.0214
ASN 118
0.0345
ALA 119
0.0317
VAL 120
0.0549
THR 121
0.0657
GLY 122
0.0489
GLU 123
0.0461
TRP 124
0.0333
LEU 125
0.0286
ASP 126
0.0226
ASP 127
0.0159
GLU 128
0.0126
VAL 129
0.0124
LEU 130
0.0124
ILE 131
0.0156
LYS 132
0.0195
MET 133
0.0192
ALA 134
0.0316
SER 135
0.0461
GLN 136
0.0500
PRO 137
0.0279
PHE 138
0.0290
GLY 139
0.0201
ARG 140
0.0111
GLY 141
0.0157
ALA 142
0.0230
MET 143
0.0123
ARG 144
0.0091
GLU 145
0.0126
CYS 146
0.0144
PHE 147
0.0166
ARG 148
0.0183
THR 149
0.0131
LYS 150
0.0137
LYS 151
0.0154
LEU 152
0.0199
SER 153
0.0273
ASN 154
0.0344
PHE 155
0.0623
LEU 156
0.0593
HIS 157
0.0365
ALA 158
0.0311
GLN 159
0.0212
GLN 160
0.0153
TRP 161
0.0130
LYS 162
0.0151
GLY 163
0.0132
ALA 164
0.0116
SER 165
0.0125
ASN 166
0.0119
TYR 167
0.0114
VAL 168
0.0117
ALA 169
0.0122
LYS 170
0.0131
ARG 171
0.0107
TYR 172
0.0073
ILE 173
0.0140
GLU 174
0.0212
PRO 175
0.0180
VAL 176
0.0073
ASP 177
0.0085
ARG 178
0.0099
ARG 178
0.0099
ASP 179
0.0077
VAL 180
0.0049
TYR 181
0.0075
PHE 182
0.0087
GLU 183
0.0065
ASP 184
0.0060
VAL 185
0.0071
ARG 186
0.0081
LEU 187
0.0062
GLN 188
0.0090
MET 189
0.0094
GLU 190
0.0080
ALA 191
0.0073
LYS 192
0.0070
LEU 193
0.0095
TRP 194
0.0029
GLY 195
0.0037
GLU 196
0.0033
GLU 197
0.0049
TYR 198
0.0048
ASN 199
0.0049
ARG 200
0.0072
HIS 201
0.0076
LYS 202
0.0079
PRO 203
0.0079
PRO 204
0.0078
LYS 205
0.0083
GLN 206
0.0064
VAL 207
0.0061
ASP 208
0.0082
ILE 209
0.0099
MET 210
0.0096
GLN 211
0.0095
MET 212
0.0125
CYS 213
0.0114
ILE 214
0.0095
ILE 215
0.0141
GLU 216
0.0139
LEU 217
0.0175
LYS 218
0.0187
ASP 219
0.0219
ARG 220
0.0239
PRO 221
0.0296
GLY 222
0.0234
LYS 223
0.0187
PRO 224
0.0153
LEU 225
0.0131
PHE 226
0.0138
HIS 227
0.0108
LEU 228
0.0120
GLU 229
0.0130
HIS 230
0.0090
TYR 231
0.0091
ILE 232
0.0115
GLU 233
0.0145
GLY 234
0.0146
LYS 235
0.0148
TYR 236
0.0123
ILE 237
0.0113
LYS 238
0.0111
TYR 239
0.0079
ASN 240
0.0078
SER 241
0.0079
ASN 242
0.0069
SER 243
0.0066
GLY 244
0.0066
PHE 245
0.0080
VAL 246
0.0072
ARG 247
0.0071
ASP 248
0.0060
ASP 249
0.0053
ASN 250
0.0061
ILE 251
0.0050
ARG 252
0.0045
LEU 253
0.0036
THR 254
0.0037
PRO 255
0.0041
GLN 256
0.0037
ALA 257
0.0014
PHE 258
0.0021
SER 259
0.0023
HIS 260
0.0014
PHE 261
0.0013
THR 262
0.0009
PHE 263
0.0037
GLU 264
0.0035
ARG 265
0.0032
SER 266
0.0053
GLY 267
0.0048
HIS 268
0.0055
GLN 269
0.0030
LEU 270
0.0017
ILE 271
0.0020
VAL 272
0.0043
VAL 273
0.0063
ASP 274
0.0082
ILE 275
0.0090
GLN 276
0.0097
GLY 277
0.0101
VAL 278
0.0126
GLY 279
0.0100
ASP 280
0.0089
LEU 281
0.0100
TYR 282
0.0104
THR 283
0.0119
ASP 284
0.0093
PRO 285
0.0091
GLN 286
0.0084
ILE 287
0.0042
HIS 288
0.0046
THR 289
0.0037
GLU 290
0.0029
THR 291
0.0029
GLY 292
0.0050
THR 293
0.0058
ASP 294
0.0051
PHE 295
0.0050
GLY 296
0.0065
ASP 297
0.0080
GLY 298
0.0078
ASN 299
0.0063
LEU 300
0.0054
GLY 301
0.0039
VAL 302
0.0035
ARG 303
0.0030
GLY 304
0.0043
MET 305
0.0035
ALA 306
0.0024
LEU 307
0.0030
PHE 308
0.0020
PHE 309
0.0025
TYR 310
0.0031
SER 311
0.0007
HIS 312
0.0008
ALA 313
0.0010
CYS 314
0.0028
ASN 315
0.0041
ARG 316
0.0057
ILE 317
0.0047
CYS 318
0.0039
GLU 319
0.0060
SER 320
0.0072
MET 321
0.0062
GLY 322
0.0060
LEU 323
0.0033
ALA 324
0.0034
PRO 325
0.0052
PHE 326
0.0059
ASP 327
0.0056
LEU 328
0.0048
SER 329
0.0052
PRO 330
0.0054
ARG 331
0.0051
GLU 332
0.0049
ARG 333
0.0054
ASP 334
0.0057
ALA 335
0.0054
VAL 336
0.0055
ASN 337
0.0062
GLN 338
0.0061
ASN 339
0.0066
GLN 344
0.0137
SER 345
0.0070
ALA 346
0.0143
LYS 347
0.0069
ILE 349
0.0095
LEU 350
0.0090
ARG 351
0.0101
GLY 352
0.0114
THR 353
0.0107
GLU 354
0.0091
GLU 355
0.0087
LYS 356
0.0074
CYS 357
0.0050
GLY 358
0.0068
LEU 496
0.0063
PRO 497
0.0069
ARG 498
0.0073
ALA 499
0.0075
SER 500
0.0071
ALA 501
0.0077
VAL 502
0.0097
ALA 503
0.0109
LEU 504
0.0130
GLU 505
0.0135
VAL 506
0.0147
GLN 507
0.0178
ARG 508
0.0163
LEU 509
0.0153
ASN 510
0.0169
ALA 511
0.0160
LEU 512
0.0110
ASP 513
0.0114
LEU 514
0.0151
GLU 515
0.0201
LYS 516
0.0390
LYS 517
0.0288
ILE 518
0.0326
GLY 519
0.0357
LYS 520
0.0207
SER 521
0.0150
ILE 522
0.0133
LEU 523
0.0101
GLY 524
0.0094
LYS 525
0.0100
VAL 526
0.0069
HIS 527
0.0063
LEU 528
0.0059
ALA 529
0.0041
MET 530
0.0040
VAL 531
0.0033
ARG 532
0.0021
TYR 533
0.0028
HIS 534
0.0029
GLU 535
0.0020
GLY 536
0.0022
GLY 537
0.0032
ARG 538
0.0041
PHE 539
0.0053
CYS 540
0.0052
GLU 541
0.0060
LYS 542
0.0081
GLY 543
0.0040
GLU 544
0.0041
GLU 545
0.0032
TRP 546
0.0030
ASP 547
0.0034
GLN 548
0.0035
GLU 549
0.0043
SER 550
0.0043
ALA 551
0.0040
VAL 552
0.0053
PHE 553
0.0051
HIS 554
0.0059
LEU 555
0.0067
GLU 556
0.0085
HIS 557
0.0088
ALA 558
0.0099
ALA 559
0.0135
ASN 560
0.0133
LEU 561
0.0142
GLY 562
0.0191
GLU 563
0.0170
SER 81
0.0258
GLU 82
0.0114
GLU 83
0.0094
GLU 84
0.0111
ILE 85
0.0104
ARG 86
0.0130
GLU 87
0.0125
ALA 88
0.0143
PHE 89
0.0148
ARG 90
0.0152
VAL 91
0.0174
PHE 92
0.0156
ASP 93
0.0135
LYS 94
0.0128
ASP 95
0.0135
GLY 96
0.0127
ASN 97
0.0126
GLY 98
0.0139
TYR 99
0.0142
ILE 100
0.0146
SER 101
0.0157
ALA 102
0.0142
ALA 103
0.0154
GLU 104
0.0158
LEU 105
0.0170
ARG 106
0.0194
HIS 107
0.0208
VAL 108
0.0238
MET 109
0.0250
THR 110
0.0301
ASN 111
0.0286
LEU 112
0.0276
GLY 113
0.0322
GLU 114
0.0334
LYS 115
0.0331
LEU 116
0.0256
THR 117
0.0186
ASP 118
0.0177
GLU 119
0.0161
GLU 120
0.0172
VAL 121
0.0176
ASP 122
0.0148
GLU 123
0.0154
MET 124
0.0169
ILE 125
0.0153
ARG 126
0.0159
GLU 127
0.0173
ALA 128
0.0167
ASP 129
0.0155
ILE 130
0.0187
ASP 131
0.0205
GLY 132
0.0205
ASP 133
0.0204
GLY 134
0.0181
GLN 135
0.0150
VAL 136
0.0141
ASN 137
0.0141
TYR 138
0.0134
GLU 139
0.0130
GLU 140
0.0127
PHE 141
0.0103
VAL 142
0.0133
GLN 143
0.0171
MET 144
0.0193
MET 145
0.0236
THR 146
0.0297
ALA 147
0.0464
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.