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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 = 0.0803
HIS 80
0.0531
PHE 81
0.0201
LYS 82
0.0171
GLU 83
0.0174
ALA 84
0.0162
TRP 85
0.0141
LYS 86
0.0121
HIS 87
0.0128
ALA 88
0.0113
ILE 89
0.0061
GLN 90
0.0076
LYS 91
0.0073
ALA 92
0.0063
LYS 93
0.0160
HIS 94
0.0239
MET 95
0.0182
PRO 96
0.0194
ASP 97
0.0149
PRO 98
0.0173
TRP 99
0.0135
ALA 100
0.0144
GLU 101
0.0177
PHE 102
0.0170
HIS 103
0.0140
LEU 104
0.0127
GLU 105
0.0113
ASP 106
0.0152
ILE 107
0.0134
ALA 108
0.0108
THR 109
0.0041
GLU 110
0.0027
ARG 111
0.0059
ALA 112
0.0092
THR 113
0.0083
ARG 114
0.0087
HIS 115
0.0073
ARG 116
0.0106
TYR 117
0.0107
ASN 118
0.0086
ALA 119
0.0112
VAL 120
0.0117
THR 121
0.0143
GLY 122
0.0108
GLU 123
0.0112
TRP 124
0.0116
LEU 125
0.0069
ASP 126
0.0073
ASP 127
0.0091
GLU 128
0.0126
VAL 129
0.0112
LEU 130
0.0081
ILE 131
0.0075
LYS 132
0.0084
MET 133
0.0119
ALA 134
0.0116
SER 135
0.0253
GLN 136
0.0199
PRO 137
0.0099
PHE 138
0.0091
GLY 139
0.0080
ARG 140
0.0095
GLY 141
0.0175
ALA 142
0.0190
MET 143
0.0058
ARG 144
0.0048
GLU 145
0.0034
CYS 146
0.0096
PHE 147
0.0109
ARG 148
0.0121
THR 149
0.0100
LYS 150
0.0094
LYS 151
0.0094
LEU 152
0.0110
SER 153
0.0135
ASN 154
0.0139
PHE 155
0.0091
LEU 156
0.0215
HIS 157
0.0069
ALA 158
0.0119
GLN 159
0.0121
GLN 160
0.0113
TRP 161
0.0121
LYS 162
0.0144
GLY 163
0.0090
ALA 164
0.0102
SER 165
0.0110
ASN 166
0.0088
TYR 167
0.0074
VAL 168
0.0075
ALA 169
0.0074
LYS 170
0.0033
ARG 171
0.0033
TYR 172
0.0034
ILE 173
0.0075
GLU 174
0.0131
PRO 175
0.0145
VAL 176
0.0026
ASP 177
0.0042
ARG 178
0.0042
ARG 178
0.0043
ASP 179
0.0055
VAL 180
0.0041
TYR 181
0.0054
PHE 182
0.0086
GLU 183
0.0090
ASP 184
0.0093
VAL 185
0.0099
ARG 186
0.0101
LEU 187
0.0108
GLN 188
0.0081
MET 189
0.0069
GLU 190
0.0073
ALA 191
0.0063
LYS 192
0.0046
LEU 193
0.0072
TRP 194
0.0071
GLY 195
0.0064
GLU 196
0.0089
GLU 197
0.0131
TYR 198
0.0091
ASN 199
0.0135
ARG 200
0.0203
HIS 201
0.0160
LYS 202
0.0214
PRO 203
0.0175
PRO 204
0.0192
LYS 205
0.0156
GLN 206
0.0083
VAL 207
0.0027
ASP 208
0.0019
ILE 209
0.0050
MET 210
0.0056
GLN 211
0.0060
MET 212
0.0055
CYS 213
0.0055
ILE 214
0.0063
ILE 215
0.0040
GLU 216
0.0043
LEU 217
0.0044
LYS 218
0.0057
ASP 219
0.0051
ARG 220
0.0047
PRO 221
0.0067
GLY 222
0.0059
LYS 223
0.0049
PRO 224
0.0035
LEU 225
0.0028
PHE 226
0.0014
HIS 227
0.0027
LEU 228
0.0025
GLU 229
0.0026
HIS 230
0.0077
TYR 231
0.0076
ILE 232
0.0099
GLU 233
0.0167
GLY 234
0.0179
LYS 235
0.0250
TYR 236
0.0190
ILE 237
0.0181
LYS 238
0.0183
TYR 239
0.0139
ASN 240
0.0145
SER 241
0.0160
ASN 242
0.0104
SER 243
0.0090
GLY 244
0.0085
PHE 245
0.0246
VAL 246
0.0190
ARG 247
0.0130
ASP 248
0.0288
ASP 249
0.0328
ASN 250
0.0384
ILE 251
0.0139
ARG 252
0.0121
LEU 253
0.0132
THR 254
0.0085
PRO 255
0.0102
GLN 256
0.0107
ALA 257
0.0067
PHE 258
0.0049
SER 259
0.0046
HIS 260
0.0034
PHE 261
0.0024
THR 262
0.0036
PHE 263
0.0091
GLU 264
0.0125
ARG 265
0.0139
SER 266
0.0181
GLY 267
0.0194
HIS 268
0.0171
GLN 269
0.0161
LEU 270
0.0101
ILE 271
0.0058
VAL 272
0.0069
VAL 273
0.0095
ASP 274
0.0115
ILE 275
0.0145
GLN 276
0.0151
GLY 277
0.0159
VAL 278
0.0154
GLY 279
0.0108
ASP 280
0.0088
LEU 281
0.0093
TYR 282
0.0104
THR 283
0.0127
ASP 284
0.0113
PRO 285
0.0111
GLN 286
0.0111
ILE 287
0.0091
HIS 288
0.0093
THR 289
0.0105
GLU 290
0.0126
THR 291
0.0126
GLY 292
0.0126
THR 293
0.0139
ASP 294
0.0127
PHE 295
0.0122
GLY 296
0.0146
ASP 297
0.0209
GLY 298
0.0156
ASN 299
0.0109
LEU 300
0.0076
GLY 301
0.0082
VAL 302
0.0035
ARG 303
0.0031
GLY 304
0.0028
MET 305
0.0035
ALA 306
0.0066
LEU 307
0.0072
PHE 308
0.0068
PHE 309
0.0062
TYR 310
0.0079
SER 311
0.0142
HIS 312
0.0146
ALA 313
0.0150
CYS 314
0.0122
ASN 315
0.0163
ARG 316
0.0195
ILE 317
0.0140
CYS 318
0.0100
GLU 319
0.0134
SER 320
0.0135
MET 321
0.0045
GLY 322
0.0107
LEU 323
0.0102
ALA 324
0.0102
PRO 325
0.0054
PHE 326
0.0107
ASP 327
0.0113
LEU 328
0.0124
SER 329
0.0111
PRO 330
0.0150
ARG 331
0.0199
GLU 332
0.0172
ARG 333
0.0221
ASP 334
0.0280
ALA 335
0.0333
VAL 336
0.0372
ASN 337
0.0440
GLN 338
0.0546
ASN 339
0.0798
GLN 344
0.0803
SER 345
0.0441
ALA 346
0.0428
LYS 347
0.0174
ILE 349
0.0284
LEU 350
0.0189
ARG 351
0.0161
GLY 352
0.0249
THR 353
0.0233
GLU 354
0.0176
GLU 355
0.0111
LYS 356
0.0051
CYS 357
0.0110
GLY 358
0.0211
LEU 496
0.0323
PRO 497
0.0275
ARG 498
0.0248
ALA 499
0.0206
SER 500
0.0164
ALA 501
0.0164
VAL 502
0.0204
ALA 503
0.0215
LEU 504
0.0226
GLU 505
0.0223
VAL 506
0.0286
GLN 507
0.0228
ARG 508
0.0216
LEU 509
0.0293
ASN 510
0.0488
ALA 511
0.0561
LEU 512
0.0297
ASP 513
0.0331
LEU 514
0.0450
GLU 515
0.0212
LYS 516
0.0292
LYS 517
0.0059
ILE 518
0.0050
GLY 519
0.0180
LYS 520
0.0196
SER 521
0.0166
ILE 522
0.0155
LEU 523
0.0137
GLY 524
0.0102
LYS 525
0.0083
VAL 526
0.0054
HIS 527
0.0089
LEU 528
0.0089
ALA 529
0.0095
MET 530
0.0097
VAL 531
0.0100
ARG 532
0.0088
TYR 533
0.0092
HIS 534
0.0083
GLU 535
0.0079
GLY 536
0.0114
GLY 537
0.0071
ARG 538
0.0067
PHE 539
0.0057
CYS 540
0.0055
GLU 541
0.0228
LYS 542
0.0169
GLY 543
0.0032
GLU 544
0.0156
GLU 545
0.0140
TRP 546
0.0091
ASP 547
0.0068
GLN 548
0.0094
GLU 549
0.0104
SER 550
0.0091
ALA 551
0.0103
VAL 552
0.0126
PHE 553
0.0127
HIS 554
0.0118
LEU 555
0.0122
GLU 556
0.0144
HIS 557
0.0127
ALA 558
0.0109
ALA 559
0.0096
ASN 560
0.0136
LEU 561
0.0168
GLY 562
0.0108
GLU 563
0.0115
SER 81
0.0231
GLU 82
0.0135
GLU 83
0.0103
GLU 84
0.0147
ILE 85
0.0119
ARG 86
0.0096
GLU 87
0.0086
ALA 88
0.0098
PHE 89
0.0107
ARG 90
0.0082
VAL 91
0.0063
PHE 92
0.0087
ASP 93
0.0078
LYS 94
0.0070
ASP 95
0.0081
GLY 96
0.0080
ASN 97
0.0108
GLY 98
0.0110
TYR 99
0.0122
ILE 100
0.0087
SER 101
0.0088
ALA 102
0.0044
ALA 103
0.0070
GLU 104
0.0074
LEU 105
0.0067
ARG 106
0.0077
HIS 107
0.0104
VAL 108
0.0112
MET 109
0.0106
THR 110
0.0119
ASN 111
0.0131
LEU 112
0.0120
GLY 113
0.0126
GLU 114
0.0176
LYS 115
0.0175
LEU 116
0.0129
THR 117
0.0180
ASP 118
0.0168
GLU 119
0.0171
GLU 120
0.0112
VAL 121
0.0092
ASP 122
0.0135
GLU 123
0.0118
MET 124
0.0030
ILE 125
0.0058
ARG 126
0.0159
GLU 127
0.0136
ALA 128
0.0084
ASP 129
0.0045
ILE 130
0.0124
ASP 131
0.0090
GLY 132
0.0033
ASP 133
0.0053
GLY 134
0.0062
GLN 135
0.0070
VAL 136
0.0082
ASN 137
0.0132
TYR 138
0.0175
GLU 139
0.0191
GLU 140
0.0153
PHE 141
0.0158
VAL 142
0.0156
GLN 143
0.0166
MET 144
0.0204
MET 145
0.0136
THR 146
0.0153
ALA 147
0.0582
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.