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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 = 0.0672
HIS 80
0.0075
PHE 81
0.0059
LYS 82
0.0050
GLU 83
0.0111
ALA 84
0.0080
TRP 85
0.0044
LYS 86
0.0120
HIS 87
0.0123
ALA 88
0.0119
ILE 89
0.0151
GLN 90
0.0094
LYS 91
0.0018
ALA 92
0.0086
LYS 93
0.0136
HIS 94
0.0114
MET 95
0.0022
PRO 96
0.0043
ASP 97
0.0096
PRO 98
0.0168
TRP 99
0.0170
ALA 100
0.0161
GLU 101
0.0112
PHE 102
0.0101
HIS 103
0.0127
LEU 104
0.0097
GLU 105
0.0032
ASP 106
0.0152
ILE 107
0.0161
ALA 108
0.0182
THR 109
0.0222
GLU 110
0.0226
ARG 111
0.0241
ALA 112
0.0057
THR 113
0.0027
ARG 114
0.0043
HIS 115
0.0051
ARG 116
0.0241
TYR 117
0.0257
ASN 118
0.0250
ALA 119
0.0445
VAL 120
0.0241
THR 121
0.0268
GLY 122
0.0206
GLU 123
0.0152
TRP 124
0.0148
LEU 125
0.0245
ASP 126
0.0170
ASP 127
0.0228
GLU 128
0.0127
VAL 129
0.0215
LEU 130
0.0337
ILE 131
0.0207
LYS 132
0.0145
MET 133
0.0218
ALA 134
0.0557
SER 135
0.0653
GLN 136
0.0440
PRO 137
0.0199
PHE 138
0.0398
GLY 139
0.0480
ARG 140
0.0501
GLY 141
0.0558
ALA 142
0.0518
MET 143
0.0279
ARG 144
0.0257
GLU 145
0.0333
CYS 146
0.0238
PHE 147
0.0190
ARG 148
0.0237
THR 149
0.0097
LYS 150
0.0080
LYS 151
0.0127
LEU 152
0.0343
SER 153
0.0294
ASN 154
0.0202
PHE 155
0.0344
LEU 156
0.0253
HIS 157
0.0283
ALA 158
0.0163
GLN 159
0.0116
GLN 160
0.0131
TRP 161
0.0095
LYS 162
0.0094
GLY 163
0.0099
ALA 164
0.0095
SER 165
0.0103
ASN 166
0.0082
TYR 167
0.0090
VAL 168
0.0157
ALA 169
0.0214
LYS 170
0.0215
ARG 171
0.0209
TYR 172
0.0225
ILE 173
0.0410
GLU 174
0.0087
PRO 175
0.0633
VAL 176
0.0148
ASP 177
0.0103
ARG 178
0.0140
ARG 178
0.0142
ASP 179
0.0266
VAL 180
0.0198
TYR 181
0.0122
PHE 182
0.0141
GLU 183
0.0173
ASP 184
0.0142
VAL 185
0.0125
ARG 186
0.0150
LEU 187
0.0116
GLN 188
0.0083
MET 189
0.0134
GLU 190
0.0122
ALA 191
0.0044
LYS 192
0.0094
LEU 193
0.0126
TRP 194
0.0043
GLY 195
0.0011
GLU 196
0.0050
GLU 197
0.0059
TYR 198
0.0037
ASN 199
0.0028
ARG 200
0.0091
HIS 201
0.0097
LYS 202
0.0087
PRO 203
0.0020
PRO 204
0.0028
LYS 205
0.0059
GLN 206
0.0076
VAL 207
0.0082
ASP 208
0.0099
ILE 209
0.0089
MET 210
0.0112
GLN 211
0.0120
MET 212
0.0066
CYS 213
0.0030
ILE 214
0.0052
ILE 215
0.0112
GLU 216
0.0103
LEU 217
0.0104
LYS 218
0.0095
ASP 219
0.0159
ARG 220
0.0142
PRO 221
0.0672
GLY 222
0.0453
LYS 223
0.0137
PRO 224
0.0163
LEU 225
0.0133
PHE 226
0.0114
HIS 227
0.0061
LEU 228
0.0062
GLU 229
0.0056
HIS 230
0.0045
TYR 231
0.0053
ILE 232
0.0078
GLU 233
0.0099
GLY 234
0.0065
LYS 235
0.0029
TYR 236
0.0029
ILE 237
0.0049
LYS 238
0.0068
TYR 239
0.0080
ASN 240
0.0090
SER 241
0.0092
ASN 242
0.0073
SER 243
0.0085
GLY 244
0.0075
PHE 245
0.0107
VAL 246
0.0090
ARG 247
0.0115
ASP 248
0.0175
ASP 249
0.0140
ASN 250
0.0060
ILE 251
0.0088
ARG 252
0.0091
LEU 253
0.0088
THR 254
0.0064
PRO 255
0.0047
GLN 256
0.0059
ALA 257
0.0054
PHE 258
0.0040
SER 259
0.0056
HIS 260
0.0087
PHE 261
0.0077
THR 262
0.0086
PHE 263
0.0080
GLU 264
0.0056
ARG 265
0.0055
SER 266
0.0093
GLY 267
0.0041
HIS 268
0.0045
GLN 269
0.0096
LEU 270
0.0088
ILE 271
0.0097
VAL 272
0.0087
VAL 273
0.0080
ASP 274
0.0068
ILE 275
0.0033
GLN 276
0.0026
GLY 277
0.0046
VAL 278
0.0069
GLY 279
0.0068
ASP 280
0.0075
LEU 281
0.0077
TYR 282
0.0063
THR 283
0.0074
ASP 284
0.0049
PRO 285
0.0032
GLN 286
0.0045
ILE 287
0.0081
HIS 288
0.0044
THR 289
0.0081
GLU 290
0.0126
THR 291
0.0295
GLY 292
0.0192
THR 293
0.0153
ASP 294
0.0117
PHE 295
0.0070
GLY 296
0.0075
ASP 297
0.0066
GLY 298
0.0028
ASN 299
0.0037
LEU 300
0.0045
GLY 301
0.0068
VAL 302
0.0037
ARG 303
0.0022
GLY 304
0.0029
MET 305
0.0030
ALA 306
0.0038
LEU 307
0.0055
PHE 308
0.0038
PHE 309
0.0039
TYR 310
0.0035
SER 311
0.0032
HIS 312
0.0038
ALA 313
0.0076
CYS 314
0.0043
ASN 315
0.0033
ARG 316
0.0032
ILE 317
0.0015
CYS 318
0.0035
GLU 319
0.0054
SER 320
0.0098
MET 321
0.0090
GLY 322
0.0091
LEU 323
0.0055
ALA 324
0.0066
PRO 325
0.0086
PHE 326
0.0082
ASP 327
0.0076
LEU 328
0.0076
SER 329
0.0069
PRO 330
0.0109
ARG 331
0.0174
GLU 332
0.0104
ARG 333
0.0091
ASP 334
0.0130
ALA 335
0.0114
VAL 336
0.0120
ASN 337
0.0057
GLN 338
0.0117
ASN 339
0.0207
GLN 344
0.0077
SER 345
0.0187
ALA 346
0.0245
LYS 347
0.0191
ILE 349
0.0069
LEU 350
0.0040
ARG 351
0.0069
GLY 352
0.0117
THR 353
0.0133
GLU 354
0.0102
GLU 355
0.0166
LYS 356
0.0159
CYS 357
0.0079
GLY 358
0.0089
LEU 496
0.0021
PRO 497
0.0024
ARG 498
0.0047
ALA 499
0.0059
SER 500
0.0067
ALA 501
0.0096
VAL 502
0.0115
ALA 503
0.0121
LEU 504
0.0129
GLU 505
0.0085
VAL 506
0.0051
GLN 507
0.0078
ARG 508
0.0057
LEU 509
0.0070
ASN 510
0.0081
ALA 511
0.0207
LEU 512
0.0146
ASP 513
0.0113
LEU 514
0.0220
GLU 515
0.0181
LYS 516
0.0195
LYS 517
0.0195
ILE 518
0.0187
GLY 519
0.0278
LYS 520
0.0135
SER 521
0.0081
ILE 522
0.0059
LEU 523
0.0057
GLY 524
0.0075
LYS 525
0.0059
VAL 526
0.0037
HIS 527
0.0032
LEU 528
0.0021
ALA 529
0.0049
MET 530
0.0039
VAL 531
0.0039
ARG 532
0.0062
TYR 533
0.0038
HIS 534
0.0037
GLU 535
0.0116
GLY 536
0.0146
GLY 537
0.0129
ARG 538
0.0080
PHE 539
0.0091
CYS 540
0.0086
GLU 541
0.0232
LYS 542
0.0150
GLY 543
0.0419
GLU 544
0.0140
GLU 545
0.0157
TRP 546
0.0097
ASP 547
0.0054
GLN 548
0.0038
GLU 549
0.0053
SER 550
0.0070
ALA 551
0.0093
VAL 552
0.0114
PHE 553
0.0101
HIS 554
0.0080
LEU 555
0.0093
GLU 556
0.0129
HIS 557
0.0101
ALA 558
0.0039
ALA 559
0.0041
ASN 560
0.0112
LEU 561
0.0085
GLY 562
0.0153
GLU 563
0.0155
SER 81
0.0246
GLU 82
0.0138
GLU 83
0.0322
GLU 84
0.0257
ILE 85
0.0137
ARG 86
0.0171
GLU 87
0.0059
ALA 88
0.0094
PHE 89
0.0033
ARG 90
0.0045
VAL 91
0.0057
PHE 92
0.0049
ASP 93
0.0104
LYS 94
0.0088
ASP 95
0.0100
GLY 96
0.0101
ASN 97
0.0143
GLY 98
0.0155
TYR 99
0.0153
ILE 100
0.0132
SER 101
0.0147
ALA 102
0.0096
ALA 103
0.0091
GLU 104
0.0090
LEU 105
0.0062
ARG 106
0.0065
HIS 107
0.0058
VAL 108
0.0113
MET 109
0.0108
THR 110
0.0111
ASN 111
0.0173
LEU 112
0.0181
GLY 113
0.0187
GLU 114
0.0224
LYS 115
0.0224
LEU 116
0.0220
THR 117
0.0187
ASP 118
0.0167
GLU 119
0.0111
GLU 120
0.0110
VAL 121
0.0145
ASP 122
0.0132
GLU 123
0.0075
MET 124
0.0084
ILE 125
0.0105
ARG 126
0.0121
GLU 127
0.0065
ALA 128
0.0037
ASP 129
0.0063
ILE 130
0.0163
ASP 131
0.0146
GLY 132
0.0141
ASP 133
0.0096
GLY 134
0.0180
GLN 135
0.0129
VAL 136
0.0123
ASN 137
0.0172
TYR 138
0.0125
GLU 139
0.0126
GLU 140
0.0134
PHE 141
0.0119
VAL 142
0.0096
GLN 143
0.0139
MET 144
0.0128
MET 145
0.0113
THR 146
0.0123
ALA 147
0.0337
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.