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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 = 0.0635
ASN 77
0.0240
SER 78
0.0071
PHE 79
0.0177
HIS 80
0.0278
PHE 81
0.0190
LYS 82
0.0204
GLU 83
0.0205
ALA 84
0.0115
TRP 85
0.0148
LYS 86
0.0238
HIS 87
0.0240
ALA 88
0.0206
ILE 89
0.0166
GLN 90
0.0182
LYS 91
0.0174
ALA 92
0.0127
LYS 93
0.0214
HIS 94
0.0360
MET 95
0.0310
PRO 96
0.0313
ASP 97
0.0181
PRO 98
0.0082
TRP 99
0.0042
ALA 100
0.0047
GLU 101
0.0167
PHE 102
0.0169
HIS 103
0.0165
LEU 104
0.0120
GLU 105
0.0104
ASP 106
0.0145
ILE 107
0.0167
ALA 108
0.0203
THR 109
0.0190
GLU 110
0.0143
ARG 111
0.0090
ALA 112
0.0040
THR 113
0.0069
ARG 114
0.0100
HIS 115
0.0143
ARG 116
0.0160
TYR 117
0.0144
ASN 118
0.0107
ALA 119
0.0117
VAL 120
0.0190
THR 121
0.0202
GLY 122
0.0171
GLU 123
0.0209
TRP 124
0.0208
LEU 125
0.0146
ASP 126
0.0127
ASP 127
0.0077
GLU 128
0.0048
VAL 129
0.0073
LEU 130
0.0114
ILE 131
0.0101
LYS 132
0.0102
MET 133
0.0099
ALA 134
0.0047
SER 135
0.0146
GLN 136
0.0187
PRO 137
0.0166
PHE 138
0.0186
GLY 139
0.0241
ARG 140
0.0282
GLY 141
0.0319
ALA 142
0.0303
MET 143
0.0139
ARG 144
0.0095
GLU 145
0.0093
CYS 146
0.0100
PHE 147
0.0074
ARG 148
0.0053
THR 149
0.0061
LYS 150
0.0063
LYS 151
0.0078
LEU 152
0.0102
SER 153
0.0106
ASN 154
0.0134
PHE 155
0.0153
LEU 156
0.0144
HIS 157
0.0186
ALA 158
0.0202
GLN 159
0.0117
GLN 160
0.0174
TRP 161
0.0086
LYS 162
0.0084
GLY 163
0.0064
ALA 164
0.0056
SER 165
0.0057
ASN 166
0.0058
TYR 167
0.0058
VAL 168
0.0061
ALA 169
0.0057
LYS 170
0.0032
ARG 171
0.0037
TYR 172
0.0042
ILE 173
0.0146
GLU 174
0.0171
PRO 175
0.0192
VAL 176
0.0192
ASP 177
0.0199
ARG 178
0.0133
ASP 179
0.0168
VAL 180
0.0141
TYR 181
0.0118
PHE 182
0.0168
GLU 183
0.0172
ASP 184
0.0171
VAL 185
0.0155
ARG 186
0.0137
LEU 187
0.0129
GLN 188
0.0078
MET 189
0.0067
GLU 190
0.0049
ALA 191
0.0057
LYS 192
0.0050
LEU 193
0.0023
TRP 194
0.0044
GLY 195
0.0032
GLU 196
0.0038
GLU 197
0.0043
TYR 198
0.0032
ASN 199
0.0047
ARG 200
0.0111
HIS 201
0.0126
LYS 202
0.0135
PRO 203
0.0045
PRO 204
0.0082
LYS 205
0.0113
GLN 206
0.0071
VAL 207
0.0050
ASP 208
0.0039
ILE 209
0.0040
MET 210
0.0051
GLN 211
0.0049
MET 212
0.0100
CYS 213
0.0110
ILE 214
0.0131
ILE 215
0.0087
GLU 216
0.0068
LEU 217
0.0028
LYS 218
0.0070
ASP 219
0.0096
ARG 220
0.0075
PRO 221
0.0095
GLY 222
0.0108
LYS 223
0.0063
PRO 224
0.0050
LEU 225
0.0059
PHE 226
0.0062
HIS 227
0.0077
LEU 228
0.0068
GLU 229
0.0065
HIS 230
0.0050
TYR 231
0.0043
ILE 232
0.0027
GLU 233
0.0106
GLY 234
0.0219
LYS 235
0.0290
TYR 236
0.0186
ILE 237
0.0222
LYS 238
0.0237
TYR 239
0.0174
ASN 240
0.0178
SER 241
0.0194
ASN 242
0.0122
SER 243
0.0133
GLY 244
0.0150
PHE 245
0.0224
VAL 246
0.0186
ARG 247
0.0203
ASP 248
0.0293
ASP 249
0.0547
ASN 250
0.0481
ILE 251
0.0165
ARG 252
0.0185
LEU 253
0.0200
THR 254
0.0135
PRO 255
0.0142
GLN 256
0.0139
ALA 257
0.0087
PHE 258
0.0079
SER 259
0.0087
HIS 260
0.0050
PHE 261
0.0048
THR 262
0.0062
PHE 263
0.0058
GLU 264
0.0052
ARG 265
0.0075
SER 266
0.0131
GLY 267
0.0089
HIS 268
0.0118
GLN 269
0.0112
LEU 270
0.0063
ILE 271
0.0053
VAL 272
0.0082
VAL 273
0.0103
ASP 274
0.0127
ILE 275
0.0144
GLN 276
0.0152
GLY 277
0.0157
VAL 278
0.0144
GLY 279
0.0138
ASP 280
0.0116
LEU 281
0.0092
TYR 282
0.0082
THR 283
0.0067
ASP 284
0.0073
PRO 285
0.0073
GLN 286
0.0097
ILE 287
0.0060
HIS 288
0.0037
THR 289
0.0035
GLU 290
0.0130
THR 291
0.0134
GLY 292
0.0105
THR 293
0.0339
ASP 294
0.0277
PHE 295
0.0219
GLY 296
0.0310
ASP 297
0.0292
GLY 298
0.0236
ASN 299
0.0094
LEU 300
0.0067
GLY 301
0.0011
VAL 302
0.0053
ARG 303
0.0056
GLY 304
0.0042
MET 305
0.0028
ALA 306
0.0053
LEU 307
0.0057
PHE 308
0.0045
PHE 309
0.0056
TYR 310
0.0046
SER 311
0.0113
HIS 312
0.0138
ALA 313
0.0164
CYS 314
0.0128
ASN 315
0.0110
ARG 316
0.0123
ILE 317
0.0071
CYS 318
0.0093
GLU 319
0.0132
SER 320
0.0145
MET 321
0.0125
GLY 322
0.0163
LEU 323
0.0076
ALA 324
0.0063
PRO 325
0.0072
PHE 326
0.0086
ASP 327
0.0108
LEU 328
0.0112
SER 329
0.0127
PRO 330
0.0076
ARG 331
0.0139
GLU 332
0.0196
ARG 333
0.0242
ASP 334
0.0259
ALA 335
0.0416
VAL 336
0.0450
ASN 337
0.0340
GLN 338
0.0635
ASN 339
0.0518
THR 340
0.0100
LYS 341
0.0230
LEU 342
0.0119
LEU 343
0.0058
GLN 344
0.0188
SER 345
0.0272
ALA 346
0.0226
LYS 347
0.0287
ILE 349
0.0224
LEU 350
0.0165
ARG 351
0.0125
GLY 352
0.0269
THR 353
0.0262
GLU 354
0.0170
GLU 355
0.0214
LYS 356
0.0218
CYS 357
0.0162
HIS 495
0.0374
LEU 496
0.0386
PRO 497
0.0201
ARG 498
0.0036
ALA 499
0.0038
SER 500
0.0062
ALA 501
0.0127
VAL 502
0.0144
ALA 503
0.0176
LEU 504
0.0206
GLU 505
0.0195
VAL 506
0.0192
GLN 507
0.0199
ARG 508
0.0194
LEU 509
0.0176
ASN 510
0.0166
ALA 511
0.0230
LEU 512
0.0229
ASP 513
0.0249
LEU 514
0.0219
GLU 515
0.0211
LYS 517
0.0028
ILE 518
0.0221
GLY 519
0.0311
LYS 520
0.0240
SER 521
0.0173
ILE 522
0.0153
LEU 523
0.0119
GLY 524
0.0103
LYS 525
0.0098
VAL 526
0.0066
HIS 527
0.0076
LEU 528
0.0057
ALA 529
0.0030
MET 530
0.0030
VAL 531
0.0033
ARG 532
0.0041
TYR 533
0.0050
HIS 534
0.0046
GLU 535
0.0072
GLY 536
0.0064
GLY 537
0.0055
ARG 538
0.0061
PHE 539
0.0059
CYS 540
0.0049
GLU 541
0.0133
LYS 542
0.0250
GLU 544
0.0276
GLU 545
0.0190
TRP 546
0.0102
ASP 547
0.0078
GLN 548
0.0162
GLU 549
0.0151
SER 550
0.0024
ALA 551
0.0067
VAL 552
0.0101
PHE 553
0.0100
HIS 554
0.0102
LEU 555
0.0104
GLU 556
0.0131
HIS 557
0.0138
ALA 558
0.0104
ALA 559
0.0102
ASN 560
0.0123
LEU 561
0.0130
GLY 562
0.0108
GLU 563
0.0113
SER 81
0.0352
GLU 82
0.0269
GLU 83
0.0226
GLU 84
0.0214
ILE 85
0.0161
ARG 86
0.0137
GLU 87
0.0131
ALA 88
0.0115
PHE 89
0.0105
ARG 90
0.0087
VAL 91
0.0090
PHE 92
0.0081
ASP 93
0.0051
LYS 94
0.0053
ASP 95
0.0049
GLY 96
0.0061
ASN 97
0.0067
GLY 98
0.0058
TYR 99
0.0071
ILE 100
0.0040
SER 101
0.0031
ALA 102
0.0070
ALA 103
0.0045
GLU 104
0.0025
LEU 105
0.0051
ARG 106
0.0056
HIS 107
0.0024
VAL 108
0.0061
MET 109
0.0105
THR 110
0.0146
ASN 111
0.0122
LEU 112
0.0145
GLY 113
0.0213
GLU 114
0.0250
LYS 115
0.0271
LEU 116
0.0121
THR 117
0.0230
ASP 118
0.0266
GLU 119
0.0313
GLU 120
0.0189
VAL 121
0.0154
ASP 122
0.0219
GLU 123
0.0232
MET 124
0.0166
ILE 125
0.0133
ARG 126
0.0159
GLU 127
0.0163
ALA 128
0.0116
ASP 129
0.0091
ILE 130
0.0172
ASP 131
0.0196
GLY 132
0.0183
ASP 133
0.0150
GLY 134
0.0059
GLN 135
0.0068
VAL 136
0.0058
ASN 137
0.0067
TYR 138
0.0086
GLU 139
0.0092
GLU 140
0.0088
PHE 141
0.0084
VAL 142
0.0089
GLN 143
0.0106
MET 144
0.0058
MET 145
0.0015
THR 146
0.0080
ALA 147
0.0131
LYS 148
0.0138
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.