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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 = 0.0692
TYR 61
0.0056
LYS 62
0.0064
GLY 63
0.0139
ASN 64
0.0103
TYR 65
0.0061
GLN 66
0.0083
LEU 67
0.0039
GLN 68
0.0033
THR 69
0.0033
LEU 70
0.0021
GLU 71
0.0052
LEU 72
0.0060
ASN 73
0.0124
MET 74
0.0122
GLU 75
0.0177
THR 76
0.0140
LEU 77
0.0125
ASN 78
0.0151
MET 79
0.0096
THR 80
0.0103
MET 81
0.0070
PRO 82
0.0075
LEU 83
0.0101
SER 84
0.0098
CYS 85
0.0125
THR 86
0.0128
LYS 87
0.0107
ASN 88
0.0129
ASN 89
0.0154
SER 90
0.0165
HIS 91
0.0105
HIS 92
0.0075
TYR 93
0.0103
ILE 94
0.0105
ARG 95
0.0103
VAL 96
0.0099
GLY 97
0.0200
ASN 98
0.0252
GLU 99
0.0281
THR 100
0.0161
GLY 101
0.0090
LEU 102
0.0095
GLU 103
0.0117
LEU 104
0.0082
THR 105
0.0104
LEU 106
0.0122
THR 107
0.0220
ASN 108
0.0209
THR 109
0.0118
SER 110
0.0127
ILE 111
0.0195
ILE 112
0.0254
SER 113
0.0096
HIS 114
0.0289
LYS 115
0.0096
PHE 116
0.0162
CYS 117
0.0058
ASN 118
0.0133
LEU 119
0.0131
SER 120
0.0227
ASP 121
0.0164
ALA 122
0.0097
HIS 123
0.0188
LYS 124
0.0191
LYS 125
0.0071
ASN 126
0.0085
LEU 127
0.0175
TYR 128
0.0171
ASP 129
0.0177
HIS 130
0.0178
THR 131
0.0100
LEU 132
0.0100
MET 133
0.0116
SER 134
0.0146
ILE 135
0.0133
ILE 136
0.0147
SER 137
0.0153
THR 138
0.0137
PHE 139
0.0141
HIS 140
0.0133
LEU 141
0.0120
SER 142
0.0099
ILE 143
0.0096
PRO 144
0.0072
ASN 145
0.0143
PHE 146
0.0216
ASN 147
0.0198
GLN 148
0.0214
TYR 149
0.0175
GLU 150
0.0162
ALA 151
0.0162
MET 152
0.0165
SER 153
0.0162
CYS 154
0.0219
ASP 155
0.0181
PHE 156
0.0078
ASN 157
0.0238
GLY 158
0.0304
GLY 159
0.0199
LYS 160
0.0105
ILE 161
0.0033
SER 162
0.0103
VAL 163
0.0153
GLN 164
0.0180
TYR 165
0.0144
ASN 166
0.0182
LEU 167
0.0239
SER 168
0.0308
HIS 169
0.0162
ALA 170
0.0139
TYR 171
0.0172
ALA 172
0.0494
VAL 173
0.0211
ASP 174
0.0200
ALA 175
0.0130
ALA 176
0.0143
GLU 177
0.0154
HIS 178
0.0137
CYS 179
0.0140
GLY 180
0.0119
THR 181
0.0072
VAL 182
0.0082
ALA 183
0.0099
ASN 184
0.0108
GLY 185
0.0064
VAL 186
0.0070
LEU 187
0.0085
GLN 188
0.0095
THR 189
0.0086
PHE 190
0.0073
MET 191
0.0050
ARG 192
0.0049
MET 193
0.0084
ALA 194
0.0084
TRP 195
0.0060
GLY 196
0.0056
GLY 197
0.0029
SER 198
0.0060
TYR 199
0.0029
ILE 200
0.0068
ALA 201
0.0116
LEU 202
0.0146
ASP 203
0.0198
SER 204
0.0222
GLY 205
0.0170
LYS 206
0.0322
GLY 207
0.0158
SER 208
0.0391
TRP 209
0.0115
ASP 210
0.0136
CYS 211
0.0139
ILE 212
0.0136
MET 213
0.0222
THR 214
0.0316
SER 215
0.0692
TYR 216
0.0431
GLN 217
0.0258
TYR 218
0.0152
LEU 219
0.0071
ILE 220
0.0081
ILE 221
0.0099
GLN 222
0.0125
ASN 223
0.0088
THR 224
0.0092
THR 225
0.0147
TRP 226
0.0137
ASP 227
0.0172
ASP 228
0.0223
HIS 229
0.0126
CYS 230
0.0182
GLN 231
0.0212
PHE 232
0.0198
SER 233
0.0086
ARG 234
0.0076
PRO 235
0.0109
SER 236
0.0083
PRO 237
0.0060
ILE 238
0.0065
GLY 239
0.0099
TYR 240
0.0083
LEU 241
0.0068
GLY 242
0.0078
LEU 243
0.0075
LEU 244
0.0048
SER 245
0.0135
GLN 246
0.0075
ARG 247
0.0174
THR 248
0.0187
ARG 249
0.0135
ASP 250
0.0109
ILE 251
0.0126
TYR 252
0.0109
ILE 253
0.0144
SER 254
0.0207
ARG 255
0.0050
ARG 256
0.0225
LEU 257
0.0248
LEU 258
0.0252
GLY 259
0.0206
THR 260
0.0174
PHE 261
0.0243
THR 262
0.0240
TRP 263
0.0144
THR 264
0.0158
LEU 265
0.0126
SER 266
0.0147
ASP 267
0.0175
SER 268
0.0178
GLU 269
0.0181
GLY 270
0.0240
LYS 271
0.0204
GLU 272
0.0300
THR 273
0.0213
PRO 274
0.0161
GLY 275
0.0172
GLY 276
0.0152
TYR 277
0.0096
CYS 278
0.0106
LEU 279
0.0075
THR 280
0.0087
ARG 281
0.0114
TRP 282
0.0128
MET 283
0.0111
LEU 284
0.0096
ILE 285
0.0117
GLU 286
0.0096
ALA 287
0.0085
GLU 288
0.0047
LEU 289
0.0039
LYS 290
0.0042
CYS 291
0.0065
PHE 292
0.0059
GLY 293
0.0140
ASN 294
0.0098
THR 295
0.0057
ALA 296
0.0064
VAL 297
0.0101
ALA 298
0.0076
LYS 299
0.0096
CYS 300
0.0094
ASN 301
0.0113
GLU 302
0.0176
LYS 303
0.0122
HIS 304
0.0113
ASP 305
0.0119
GLU 306
0.0089
GLU 307
0.0065
PHE 308
0.0067
CYS 309
0.0080
ASP 310
0.0062
MET 311
0.0041
LEU 312
0.0054
ARG 313
0.0070
LEU 314
0.0061
PHE 315
0.0034
ASP 316
0.0047
PHE 317
0.0053
ASN 318
0.0056
LYS 319
0.0019
GLN 320
0.0041
ALA 321
0.0034
ILE 322
0.0042
GLN 323
0.0055
ARG 324
0.0049
LEU 325
0.0140
LYS 326
0.0142
THR 327
0.0251
GLU 328
0.0233
ALA 329
0.0116
GLN 330
0.0057
MET 331
0.0131
SER 332
0.0090
ILE 333
0.0080
GLN 334
0.0068
LEU 335
0.0042
ILE 336
0.0087
ASN 337
0.0158
LYS 338
0.0097
ALA 339
0.0081
VAL 340
0.0094
ASN 341
0.0100
ALA 342
0.0130
LEU 343
0.0104
ILE 344
0.0080
ASN 345
0.0071
ASP 346
0.0094
GLN 347
0.0070
LEU 348
0.0068
ILE 349
0.0060
MET 350
0.0074
LYS 351
0.0111
ASN 352
0.0077
HIS 353
0.0037
LEU 354
0.0096
ARG 355
0.0114
ASP 356
0.0066
ILE 357
0.0088
MET 358
0.0134
GLY 359
0.0112
ILE 360
0.0144
PRO 361
0.0113
TYR 362
0.0096
CYS 363
0.0083
ASN 364
0.0065
TYR 365
0.0040
SER 366
0.0034
LYS 367
0.0060
TYR 368
0.0061
TRP 369
0.0040
TYR 370
0.0041
LEU 371
0.0054
ASN 372
0.0049
HIS 373
0.0081
THR 374
0.0105
ILE 375
0.0138
THR 376
0.0121
GLY 377
0.0073
LYS 378
0.0044
THR 379
0.0031
SER 380
0.0042
LEU 381
0.0052
PRO 382
0.0043
LYS 383
0.0071
CYS 384
0.0091
TRP 385
0.0101
LEU 386
0.0117
VAL 387
0.0120
SER 388
0.0122
ASN 389
0.0160
GLY 390
0.0168
SER 391
0.0130
TYR 392
0.0122
LEU 393
0.0147
ASN 394
0.0112
GLU 395
0.0085
THR 396
0.0130
HIS 397
0.0122
PHE 398
0.0070
SER 399
0.0122
ASP 400
0.0240
ASP 401
0.0104
ILE 402
0.0049
GLU 403
0.0115
GLN 404
0.0135
GLN 405
0.0059
ALA 406
0.0038
ASP 407
0.0045
ASN 408
0.0054
MET 409
0.0057
ILE 410
0.0072
THR 411
0.0112
GLU 412
0.0079
MET 413
0.0041
LEU 414
0.0077
GLN 415
0.0101
LYS 416
0.0091
GLU 417
0.0102
TYR 418
0.0137
ILE 419
0.0217
ASP 420
0.0124
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.