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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
ASN 77
0.0674
SER 78
0.0387
PHE 79
0.0035
HIS 80
0.0188
PHE 81
0.0218
LYS 82
0.0243
GLU 83
0.0266
ALA 84
0.0202
TRP 85
0.0121
LYS 86
0.0106
HIS 87
0.0134
ALA 88
0.0161
ILE 89
0.0153
GLN 90
0.0152
LYS 91
0.0163
ALA 92
0.0242
LYS 93
0.0293
HIS 94
0.0224
MET 95
0.0203
PRO 96
0.0171
ASP 97
0.0132
PRO 98
0.0150
TRP 99
0.0118
ALA 100
0.0122
GLU 101
0.0218
PHE 102
0.0234
HIS 103
0.0211
LEU 104
0.0114
GLU 105
0.0133
ASP 106
0.0224
ILE 107
0.0097
ALA 108
0.0099
THR 109
0.0139
GLU 110
0.0239
ARG 111
0.0208
ALA 112
0.0162
THR 113
0.0105
ARG 114
0.0071
HIS 115
0.0071
ARG 116
0.0152
TYR 117
0.0145
ASN 118
0.0119
ALA 119
0.0173
VAL 120
0.0210
THR 121
0.0189
GLY 122
0.0219
GLU 123
0.0193
TRP 124
0.0153
LEU 125
0.0139
ASP 126
0.0072
ASP 127
0.0085
GLU 128
0.0121
VAL 129
0.0113
LEU 130
0.0151
ILE 131
0.0133
LYS 132
0.0096
MET 133
0.0114
ALA 134
0.0140
SER 135
0.0097
GLN 136
0.0102
PRO 137
0.0101
PHE 138
0.0107
GLY 139
0.0096
ARG 140
0.0243
GLY 141
0.0098
ALA 142
0.0174
MET 143
0.0036
ARG 144
0.0047
GLU 145
0.0060
CYS 146
0.0088
PHE 147
0.0069
ARG 148
0.0066
THR 149
0.0039
LYS 150
0.0033
LYS 151
0.0036
LEU 152
0.0022
SER 153
0.0120
ASN 154
0.0157
PHE 155
0.0301
LEU 156
0.0255
HIS 157
0.0299
ALA 158
0.0207
GLN 159
0.0126
GLN 160
0.0069
TRP 161
0.0069
LYS 162
0.0118
GLY 163
0.0126
ALA 164
0.0070
SER 165
0.0035
ASN 166
0.0016
TYR 167
0.0027
VAL 168
0.0023
ALA 169
0.0039
LYS 170
0.0042
ARG 171
0.0045
TYR 172
0.0039
ILE 173
0.0053
GLU 174
0.0087
PRO 175
0.0125
VAL 176
0.0050
ASP 177
0.0060
ARG 178
0.0055
ASP 179
0.0059
VAL 180
0.0042
TYR 181
0.0050
PHE 182
0.0074
GLU 183
0.0036
ASP 184
0.0060
VAL 185
0.0100
ARG 186
0.0067
LEU 187
0.0048
GLN 188
0.0067
MET 189
0.0074
GLU 190
0.0061
ALA 191
0.0034
LYS 192
0.0054
LEU 193
0.0057
TRP 194
0.0015
GLY 195
0.0032
GLU 196
0.0006
GLU 197
0.0045
TYR 198
0.0062
ASN 199
0.0051
ARG 200
0.0067
HIS 201
0.0086
LYS 202
0.0082
PRO 203
0.0130
PRO 204
0.0115
LYS 205
0.0105
GLN 206
0.0055
VAL 207
0.0042
ASP 208
0.0038
ILE 209
0.0054
MET 210
0.0079
GLN 211
0.0095
MET 212
0.0076
CYS 213
0.0082
ILE 214
0.0082
ILE 215
0.0088
GLU 216
0.0076
LEU 217
0.0103
LYS 218
0.0087
ASP 219
0.0133
ARG 220
0.0050
PRO 221
0.0303
GLY 222
0.0284
LYS 223
0.0071
PRO 224
0.0066
LEU 225
0.0067
PHE 226
0.0074
HIS 227
0.0047
LEU 228
0.0048
GLU 229
0.0055
HIS 230
0.0102
TYR 231
0.0106
ILE 232
0.0097
GLU 233
0.0233
GLY 234
0.0232
LYS 235
0.0215
TYR 236
0.0049
ILE 237
0.0051
LYS 238
0.0090
TYR 239
0.0114
ASN 240
0.0134
SER 241
0.0150
ASN 242
0.0132
SER 243
0.0144
GLY 244
0.0144
PHE 245
0.0171
VAL 246
0.0158
ARG 247
0.0149
ASP 248
0.0154
ASP 249
0.0195
ASN 250
0.0056
ILE 251
0.0075
ARG 252
0.0077
LEU 253
0.0099
THR 254
0.0096
PRO 255
0.0118
GLN 256
0.0108
ALA 257
0.0074
PHE 258
0.0072
SER 259
0.0067
HIS 260
0.0045
PHE 261
0.0049
THR 262
0.0055
PHE 263
0.0027
GLU 264
0.0040
ARG 265
0.0070
SER 266
0.0125
GLY 267
0.0131
HIS 268
0.0112
GLN 269
0.0176
LEU 270
0.0098
ILE 271
0.0030
VAL 272
0.0069
VAL 273
0.0073
ASP 274
0.0097
ILE 275
0.0099
GLN 276
0.0064
GLY 277
0.0061
VAL 278
0.0098
GLY 279
0.0076
ASP 280
0.0069
LEU 281
0.0058
TYR 282
0.0045
THR 283
0.0044
ASP 284
0.0014
PRO 285
0.0030
GLN 286
0.0075
ILE 287
0.0075
HIS 288
0.0085
THR 289
0.0137
GLU 290
0.0232
THR 291
0.0329
GLY 292
0.0199
THR 293
0.0192
ASP 294
0.0186
PHE 295
0.0167
GLY 296
0.0305
ASP 297
0.0389
GLY 298
0.0316
ASN 299
0.0082
LEU 300
0.0137
GLY 301
0.0170
VAL 302
0.0194
ARG 303
0.0209
GLY 304
0.0120
MET 305
0.0068
ALA 306
0.0107
LEU 307
0.0115
PHE 308
0.0061
PHE 309
0.0059
TYR 310
0.0073
SER 311
0.0117
HIS 312
0.0084
ALA 313
0.0084
CYS 314
0.0091
ASN 315
0.0049
ARG 316
0.0037
ILE 317
0.0073
CYS 318
0.0075
GLU 319
0.0045
SER 320
0.0072
MET 321
0.0080
GLY 322
0.0065
LEU 323
0.0039
ALA 324
0.0026
PRO 325
0.0051
PHE 326
0.0059
ASP 327
0.0058
LEU 328
0.0068
SER 329
0.0088
PRO 330
0.0127
ARG 331
0.0086
GLU 332
0.0140
ARG 333
0.0189
ASP 334
0.0209
ALA 335
0.0214
VAL 336
0.0273
ASN 337
0.0180
GLN 338
0.0210
ASN 339
0.0121
THR 340
0.0303
LYS 341
0.0241
LEU 342
0.0148
LEU 343
0.0084
GLN 344
0.0039
SER 345
0.0212
ALA 346
0.0095
LYS 347
0.0192
ILE 349
0.0201
LEU 350
0.0154
ARG 351
0.0234
GLY 352
0.0172
THR 353
0.0186
GLU 354
0.0165
GLU 355
0.0091
LYS 356
0.0076
CYS 357
0.0090
HIS 495
0.0265
LEU 496
0.0240
PRO 497
0.0116
ARG 498
0.0101
ALA 499
0.0062
SER 500
0.0048
ALA 501
0.0053
VAL 502
0.0052
ALA 503
0.0058
LEU 504
0.0078
GLU 505
0.0103
VAL 506
0.0127
GLN 507
0.0122
ARG 508
0.0082
LEU 509
0.0165
ASN 510
0.0323
ALA 511
0.0197
LEU 512
0.0120
ASP 513
0.0161
LEU 514
0.0076
GLU 515
0.0192
LYS 517
0.0064
ILE 518
0.0126
GLY 519
0.0103
LYS 520
0.0068
SER 521
0.0077
ILE 522
0.0118
LEU 523
0.0063
GLY 524
0.0076
LYS 525
0.0067
VAL 526
0.0067
HIS 527
0.0030
LEU 528
0.0059
ALA 529
0.0111
MET 530
0.0071
VAL 531
0.0062
ARG 532
0.0133
TYR 533
0.0164
HIS 534
0.0132
GLU 535
0.0124
GLY 536
0.0138
GLY 537
0.0154
ARG 538
0.0182
PHE 539
0.0156
CYS 540
0.0163
GLU 541
0.0790
LYS 542
0.0210
GLU 544
0.0361
GLU 545
0.0225
TRP 546
0.0066
ASP 547
0.0224
GLN 548
0.0184
GLU 549
0.0230
SER 550
0.0145
ALA 551
0.0122
VAL 552
0.0172
PHE 553
0.0128
HIS 554
0.0077
LEU 555
0.0099
GLU 556
0.0133
HIS 557
0.0111
ALA 558
0.0091
ALA 559
0.0128
ASN 560
0.0146
LEU 561
0.0102
GLY 562
0.0134
GLU 563
0.0112
SER 81
0.0339
GLU 82
0.0181
GLU 83
0.0210
GLU 84
0.0163
ILE 85
0.0048
ARG 86
0.0152
GLU 87
0.0123
ALA 88
0.0090
PHE 89
0.0102
ARG 90
0.0073
VAL 91
0.0078
PHE 92
0.0069
ASP 93
0.0113
LYS 94
0.0126
ASP 95
0.0137
GLY 96
0.0165
ASN 97
0.0170
GLY 98
0.0151
TYR 99
0.0131
ILE 100
0.0088
SER 101
0.0111
ALA 102
0.0107
ALA 103
0.0073
GLU 104
0.0107
LEU 105
0.0150
ARG 106
0.0140
HIS 107
0.0140
VAL 108
0.0134
MET 109
0.0160
THR 110
0.0175
ASN 111
0.0194
LEU 112
0.0161
GLY 113
0.0189
GLU 114
0.0176
LYS 115
0.0310
LEU 116
0.0269
THR 117
0.0209
ASP 118
0.0224
GLU 119
0.0253
GLU 120
0.0187
VAL 121
0.0188
ASP 122
0.0221
GLU 123
0.0212
MET 124
0.0211
ILE 125
0.0189
ARG 126
0.0162
GLU 127
0.0122
ALA 128
0.0160
ASP 129
0.0084
ILE 130
0.0214
ASP 131
0.0265
GLY 132
0.0261
ASP 133
0.0275
GLY 134
0.0236
GLN 135
0.0132
VAL 136
0.0085
ASN 137
0.0079
TYR 138
0.0086
GLU 139
0.0115
GLU 140
0.0165
PHE 141
0.0201
VAL 142
0.0215
GLN 143
0.0220
MET 144
0.0262
MET 145
0.0294
THR 146
0.0318
ALA 147
0.0377
LYS 148
0.0503
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.