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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 = 0.0532
HIS 80
0.0305
PHE 81
0.0262
LYS 82
0.0267
GLU 83
0.0351
ALA 84
0.0191
TRP 85
0.0066
LYS 86
0.0175
HIS 87
0.0014
ALA 88
0.0139
ILE 89
0.0050
GLN 90
0.0091
LYS 91
0.0102
ALA 92
0.0088
LYS 93
0.0204
HIS 94
0.0340
MET 95
0.0194
PRO 96
0.0149
ASP 97
0.0062
PRO 98
0.0054
TRP 99
0.0050
ALA 100
0.0058
GLU 101
0.0096
PHE 102
0.0094
HIS 103
0.0046
LEU 104
0.0055
GLU 105
0.0049
ASP 106
0.0060
ILE 107
0.0106
ALA 108
0.0124
THR 109
0.0103
GLU 110
0.0068
ARG 111
0.0047
ALA 112
0.0059
THR 113
0.0037
ARG 114
0.0021
HIS 115
0.0015
ARG 116
0.0041
TYR 117
0.0028
ASN 118
0.0016
ALA 119
0.0029
VAL 120
0.0073
THR 121
0.0082
GLY 122
0.0049
GLU 123
0.0049
TRP 124
0.0045
LEU 125
0.0074
ASP 126
0.0056
ASP 127
0.0045
GLU 128
0.0034
VAL 129
0.0037
LEU 130
0.0041
ILE 131
0.0066
LYS 132
0.0073
MET 133
0.0070
ALA 134
0.0030
SER 135
0.0085
GLN 136
0.0013
PRO 137
0.0086
PHE 138
0.0079
GLY 139
0.0066
ARG 140
0.0049
GLY 141
0.0091
ALA 142
0.0116
MET 143
0.0076
ARG 144
0.0059
GLU 145
0.0045
CYS 146
0.0065
PHE 147
0.0059
ARG 148
0.0061
THR 149
0.0041
LYS 150
0.0037
LYS 151
0.0037
LEU 152
0.0066
SER 153
0.0058
ASN 154
0.0045
PHE 155
0.0088
LEU 156
0.0020
HIS 157
0.0169
ALA 158
0.0175
GLN 159
0.0110
GLN 160
0.0115
TRP 161
0.0072
LYS 162
0.0072
GLY 163
0.0007
ALA 164
0.0022
SER 165
0.0022
ASN 166
0.0025
TYR 167
0.0025
VAL 168
0.0025
ALA 169
0.0029
LYS 170
0.0061
ARG 171
0.0056
TYR 172
0.0049
ILE 173
0.0091
GLU 174
0.0080
PRO 175
0.0072
VAL 176
0.0049
ASP 177
0.0042
ARG 178
0.0015
ARG 178
0.0015
ASP 179
0.0027
VAL 180
0.0034
TYR 181
0.0044
PHE 182
0.0058
GLU 183
0.0065
ASP 184
0.0062
VAL 185
0.0040
ARG 186
0.0025
LEU 187
0.0011
GLN 188
0.0056
MET 189
0.0063
GLU 190
0.0058
ALA 191
0.0116
LYS 192
0.0113
LEU 193
0.0120
TRP 194
0.0129
GLY 195
0.0142
GLU 196
0.0180
GLU 197
0.0188
TYR 198
0.0146
ASN 199
0.0163
ARG 200
0.0239
HIS 201
0.0211
LYS 202
0.0258
PRO 203
0.0136
PRO 204
0.0118
LYS 205
0.0088
GLN 206
0.0081
VAL 207
0.0083
ASP 208
0.0081
ILE 209
0.0065
MET 210
0.0065
GLN 211
0.0090
MET 212
0.0006
CYS 213
0.0014
ILE 214
0.0029
ILE 215
0.0037
GLU 216
0.0038
LEU 217
0.0044
LYS 218
0.0056
ASP 219
0.0044
ARG 220
0.0034
PRO 221
0.0049
GLY 222
0.0066
LYS 223
0.0068
PRO 224
0.0031
LEU 225
0.0030
PHE 226
0.0036
HIS 227
0.0038
LEU 228
0.0026
GLU 229
0.0017
HIS 230
0.0013
TYR 231
0.0029
ILE 232
0.0037
GLU 233
0.0166
GLY 234
0.0056
LYS 235
0.0150
TYR 236
0.0275
ILE 237
0.0288
LYS 238
0.0245
TYR 239
0.0184
ASN 240
0.0132
SER 241
0.0080
ASN 242
0.0085
SER 243
0.0117
GLY 244
0.0136
PHE 245
0.0053
VAL 246
0.0116
ARG 247
0.0146
ASP 248
0.0114
ASP 249
0.0124
ASN 250
0.0117
ILE 251
0.0105
ARG 252
0.0134
LEU 253
0.0157
THR 254
0.0112
PRO 255
0.0111
GLN 256
0.0115
ALA 257
0.0038
PHE 258
0.0024
SER 259
0.0036
HIS 260
0.0042
PHE 261
0.0028
THR 262
0.0044
PHE 263
0.0076
GLU 264
0.0079
ARG 265
0.0110
SER 266
0.0142
GLY 267
0.0131
HIS 268
0.0119
GLN 269
0.0075
LEU 270
0.0086
ILE 271
0.0093
VAL 272
0.0033
VAL 273
0.0039
ASP 274
0.0041
ILE 275
0.0122
GLN 276
0.0148
GLY 277
0.0175
VAL 278
0.0146
GLY 279
0.0165
ASP 280
0.0134
LEU 281
0.0076
TYR 282
0.0065
THR 283
0.0041
ASP 284
0.0043
PRO 285
0.0028
GLN 286
0.0016
ILE 287
0.0065
HIS 288
0.0096
THR 289
0.0141
GLU 290
0.0180
THR 291
0.0202
GLY 292
0.0136
THR 293
0.0264
ASP 294
0.0243
PHE 295
0.0164
GLY 296
0.0347
ASP 297
0.0456
GLY 298
0.0272
ASN 299
0.0039
LEU 300
0.0117
GLY 301
0.0133
VAL 302
0.0136
ARG 303
0.0140
GLY 304
0.0130
MET 305
0.0086
ALA 306
0.0088
LEU 307
0.0113
PHE 308
0.0085
PHE 309
0.0078
TYR 310
0.0104
SER 311
0.0165
HIS 312
0.0142
ALA 313
0.0133
CYS 314
0.0096
ASN 315
0.0161
ARG 316
0.0227
ILE 317
0.0163
CYS 318
0.0129
GLU 319
0.0171
SER 320
0.0275
MET 321
0.0213
GLY 322
0.0254
LEU 323
0.0111
ALA 324
0.0158
PRO 325
0.0183
PHE 326
0.0138
ASP 327
0.0144
LEU 328
0.0135
SER 329
0.0088
PRO 330
0.0104
ARG 331
0.0113
GLU 332
0.0142
ARG 333
0.0185
ASP 334
0.0199
ALA 335
0.0163
VAL 336
0.0302
ASN 337
0.0381
GLN 338
0.0305
ASN 339
0.0247
GLN 344
0.0190
SER 345
0.0093
ALA 346
0.0365
LYS 347
0.0191
ILE 349
0.0211
LEU 350
0.0166
ARG 351
0.0164
GLY 352
0.0181
THR 353
0.0243
GLU 354
0.0241
GLU 355
0.0365
LYS 356
0.0414
CYS 357
0.0190
GLY 358
0.0328
LEU 496
0.0336
PRO 497
0.0227
ARG 498
0.0225
ALA 499
0.0236
SER 500
0.0238
ALA 501
0.0254
VAL 502
0.0132
ALA 503
0.0194
LEU 504
0.0280
GLU 505
0.0107
VAL 506
0.0297
GLN 507
0.0435
ARG 508
0.0076
LEU 509
0.0171
ASN 510
0.0239
ALA 511
0.0532
LEU 512
0.0206
ASP 513
0.0187
LEU 514
0.0340
GLU 515
0.0271
LYS 516
0.0122
LYS 517
0.0275
ILE 518
0.0214
GLY 519
0.0088
LYS 520
0.0130
SER 521
0.0119
ILE 522
0.0145
LEU 523
0.0145
GLY 524
0.0156
LYS 525
0.0197
VAL 526
0.0108
HIS 527
0.0120
LEU 528
0.0131
ALA 529
0.0059
MET 530
0.0053
VAL 531
0.0071
ARG 532
0.0054
TYR 533
0.0086
HIS 534
0.0076
GLU 535
0.0075
GLY 536
0.0083
GLY 537
0.0148
ARG 538
0.0162
PHE 539
0.0113
CYS 540
0.0106
GLU 541
0.0224
LYS 542
0.0101
GLY 543
0.0261
GLU 544
0.0053
GLU 545
0.0148
TRP 546
0.0075
ASP 547
0.0115
GLN 548
0.0168
GLU 549
0.0163
SER 550
0.0021
ALA 551
0.0090
VAL 552
0.0165
PHE 553
0.0166
HIS 554
0.0121
LEU 555
0.0149
GLU 556
0.0232
HIS 557
0.0181
ALA 558
0.0139
ALA 559
0.0154
ASN 560
0.0101
LEU 561
0.0125
GLY 562
0.0201
GLU 563
0.0262
SER 81
0.0305
GLU 82
0.0233
GLU 83
0.0106
GLU 84
0.0097
ILE 85
0.0076
ARG 86
0.0160
GLU 87
0.0059
ALA 88
0.0107
PHE 89
0.0132
ARG 90
0.0079
VAL 91
0.0078
PHE 92
0.0076
ASP 93
0.0103
LYS 94
0.0073
ASP 95
0.0090
GLY 96
0.0204
ASN 97
0.0249
GLY 98
0.0282
TYR 99
0.0217
ILE 100
0.0102
SER 101
0.0094
ALA 102
0.0087
ALA 103
0.0092
GLU 104
0.0051
LEU 105
0.0080
ARG 106
0.0125
HIS 107
0.0103
VAL 108
0.0095
MET 109
0.0154
THR 110
0.0184
ASN 111
0.0052
LEU 112
0.0085
GLY 113
0.0146
GLU 114
0.0281
LYS 115
0.0455
LEU 116
0.0328
THR 117
0.0324
ASP 118
0.0217
GLU 119
0.0210
GLU 120
0.0191
VAL 121
0.0138
ASP 122
0.0095
GLU 123
0.0111
MET 124
0.0090
ILE 125
0.0096
ARG 126
0.0085
GLU 127
0.0091
ALA 128
0.0077
ASP 129
0.0111
ILE 130
0.0210
ASP 131
0.0095
GLY 132
0.0347
ASP 133
0.0420
GLY 134
0.0328
GLN 135
0.0083
VAL 136
0.0061
ASN 137
0.0171
TYR 138
0.0123
GLU 139
0.0108
GLU 140
0.0120
PHE 141
0.0098
VAL 142
0.0092
GLN 143
0.0128
MET 144
0.0139
MET 145
0.0210
THR 146
0.0283
ALA 147
0.0432
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.