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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 = 0.0525
TYR 61
0.0065
LYS 62
0.0074
GLY 63
0.0119
ASN 64
0.0109
TYR 65
0.0069
GLN 66
0.0066
LEU 67
0.0051
GLN 68
0.0048
THR 69
0.0031
LEU 70
0.0031
GLU 71
0.0030
LEU 72
0.0034
ASN 73
0.0036
MET 74
0.0033
GLU 75
0.0041
THR 76
0.0039
LEU 77
0.0020
ASN 78
0.0044
MET 79
0.0081
THR 80
0.0045
MET 81
0.0026
PRO 82
0.0041
LEU 83
0.0011
SER 84
0.0011
CYS 85
0.0022
THR 86
0.0040
LYS 87
0.0076
ASN 88
0.0093
ASN 89
0.0075
SER 90
0.0044
HIS 91
0.0046
HIS 92
0.0018
TYR 93
0.0041
ILE 94
0.0051
ARG 95
0.0072
VAL 96
0.0095
GLY 97
0.0108
ASN 98
0.0149
GLU 99
0.0193
THR 100
0.0168
GLY 101
0.0124
LEU 102
0.0099
GLU 103
0.0070
LEU 104
0.0040
THR 105
0.0033
LEU 106
0.0015
THR 107
0.0024
ASN 108
0.0028
THR 109
0.0027
SER 110
0.0034
ILE 111
0.0057
ILE 112
0.0070
SER 113
0.0139
HIS 114
0.0154
LYS 115
0.0110
PHE 116
0.0109
CYS 117
0.0155
ASN 118
0.0212
LEU 119
0.0208
SER 120
0.0291
ASP 121
0.0287
ALA 122
0.0175
HIS 123
0.0106
LYS 124
0.0202
LYS 125
0.0311
ASN 126
0.0403
LEU 127
0.0349
TYR 128
0.0222
ASP 129
0.0236
HIS 130
0.0251
THR 131
0.0204
LEU 132
0.0164
MET 133
0.0167
SER 134
0.0180
ILE 135
0.0119
ILE 136
0.0098
SER 137
0.0137
THR 138
0.0124
PHE 139
0.0103
HIS 140
0.0122
LEU 141
0.0166
SER 142
0.0128
ILE 143
0.0130
PRO 144
0.0144
ASN 145
0.0139
PHE 146
0.0195
ASN 147
0.0156
GLN 148
0.0134
TYR 149
0.0076
GLU 150
0.0105
ALA 151
0.0070
MET 152
0.0045
SER 153
0.0068
CYS 154
0.0060
ASP 155
0.0117
PHE 156
0.0123
ASN 157
0.0275
GLY 158
0.0320
GLY 159
0.0213
LYS 160
0.0160
ILE 161
0.0108
SER 162
0.0077
VAL 163
0.0039
GLN 164
0.0028
TYR 165
0.0047
ASN 166
0.0046
LEU 167
0.0078
SER 168
0.0082
HIS 169
0.0171
ALA 170
0.0273
TYR 171
0.0431
ALA 172
0.0396
VAL 173
0.0331
ASP 174
0.0313
ALA 175
0.0208
ALA 176
0.0190
GLU 177
0.0206
HIS 178
0.0219
CYS 179
0.0167
GLY 180
0.0163
THR 181
0.0131
VAL 182
0.0122
ALA 183
0.0132
ASN 184
0.0125
GLY 185
0.0129
VAL 186
0.0108
LEU 187
0.0103
GLN 188
0.0110
THR 189
0.0102
PHE 190
0.0084
MET 191
0.0084
ARG 192
0.0079
MET 193
0.0067
ALA 194
0.0061
TRP 195
0.0079
GLY 196
0.0093
GLY 197
0.0090
SER 198
0.0096
TYR 199
0.0115
ILE 200
0.0127
ALA 201
0.0167
LEU 202
0.0135
ASP 203
0.0246
SER 204
0.0280
GLY 205
0.0356
LYS 206
0.0414
GLY 207
0.0397
SER 208
0.0184
TRP 209
0.0127
ASP 210
0.0153
CYS 211
0.0140
ILE 212
0.0127
MET 213
0.0104
THR 214
0.0081
SER 215
0.0055
TYR 216
0.0028
GLN 217
0.0035
TYR 218
0.0030
LEU 219
0.0029
ILE 220
0.0039
ILE 221
0.0059
GLN 222
0.0082
ASN 223
0.0134
THR 224
0.0123
THR 225
0.0164
TRP 226
0.0136
ASP 227
0.0159
ASP 228
0.0129
HIS 229
0.0114
CYS 230
0.0090
GLN 231
0.0070
PHE 232
0.0062
SER 233
0.0051
ARG 234
0.0041
PRO 235
0.0033
SER 236
0.0024
PRO 237
0.0028
ILE 238
0.0045
GLY 239
0.0054
TYR 240
0.0047
LEU 241
0.0060
GLY 242
0.0064
LEU 243
0.0073
LEU 244
0.0073
SER 245
0.0080
GLN 246
0.0070
ARG 247
0.0080
THR 248
0.0116
ARG 249
0.0063
ASP 250
0.0095
ILE 251
0.0267
TYR 252
0.0283
ILE 253
0.0390
SER 254
0.0389
ARG 255
0.0525
ARG 256
0.0356
LEU 257
0.0357
LEU 258
0.0469
GLY 259
0.0460
THR 260
0.0354
PHE 261
0.0213
THR 262
0.0116
TRP 263
0.0072
THR 264
0.0052
LEU 265
0.0053
SER 266
0.0046
ASP 267
0.0055
SER 268
0.0061
GLU 269
0.0045
GLY 270
0.0045
LYS 271
0.0054
GLU 272
0.0080
THR 273
0.0103
PRO 274
0.0084
GLY 275
0.0088
GLY 276
0.0078
TYR 277
0.0048
CYS 278
0.0053
LEU 279
0.0043
THR 280
0.0061
ARG 281
0.0076
TRP 282
0.0081
MET 283
0.0049
LEU 284
0.0040
ILE 285
0.0042
GLU 286
0.0061
ALA 287
0.0111
GLU 288
0.0098
LEU 289
0.0065
LYS 290
0.0051
CYS 291
0.0061
PHE 292
0.0065
GLY 293
0.0102
ASN 294
0.0109
THR 295
0.0108
ALA 296
0.0083
VAL 297
0.0071
ALA 298
0.0082
LYS 299
0.0081
CYS 300
0.0063
ASN 301
0.0063
GLU 302
0.0082
LYS 303
0.0069
HIS 304
0.0078
ASP 305
0.0076
GLU 306
0.0059
GLU 307
0.0047
PHE 308
0.0042
CYS 309
0.0044
ASP 310
0.0056
MET 311
0.0049
LEU 312
0.0046
ARG 313
0.0054
LEU 314
0.0065
PHE 315
0.0057
ASP 316
0.0056
PHE 317
0.0050
ASN 318
0.0049
LYS 319
0.0051
GLN 320
0.0046
ALA 321
0.0013
ILE 322
0.0058
GLN 323
0.0033
ARG 324
0.0037
LEU 325
0.0138
LYS 326
0.0169
THR 327
0.0252
GLU 328
0.0239
ALA 329
0.0170
GLN 330
0.0204
MET 331
0.0181
SER 332
0.0111
ILE 333
0.0108
GLN 334
0.0129
LEU 335
0.0079
ILE 336
0.0036
ASN 337
0.0051
LYS 338
0.0054
ALA 339
0.0064
VAL 340
0.0082
ASN 341
0.0132
ALA 342
0.0102
LEU 343
0.0077
ILE 344
0.0072
ASN 345
0.0087
ASP 346
0.0088
GLN 347
0.0101
LEU 348
0.0045
ILE 349
0.0043
MET 350
0.0016
LYS 351
0.0032
ASN 352
0.0031
HIS 353
0.0053
LEU 354
0.0042
ARG 355
0.0064
ASP 356
0.0071
ILE 357
0.0098
MET 358
0.0105
GLY 359
0.0099
ILE 360
0.0097
PRO 361
0.0087
TYR 362
0.0071
CYS 363
0.0057
ASN 364
0.0052
TYR 365
0.0044
SER 366
0.0039
LYS 367
0.0041
TYR 368
0.0036
TRP 369
0.0039
TYR 370
0.0043
LEU 371
0.0059
ASN 372
0.0071
HIS 373
0.0089
THR 374
0.0107
ILE 375
0.0145
THR 376
0.0135
GLY 377
0.0117
LYS 378
0.0119
THR 379
0.0091
SER 380
0.0090
LEU 381
0.0078
PRO 382
0.0060
LYS 383
0.0054
CYS 384
0.0050
TRP 385
0.0064
LEU 386
0.0079
VAL 387
0.0082
SER 388
0.0098
ASN 389
0.0097
GLY 390
0.0087
SER 391
0.0095
TYR 392
0.0088
LEU 393
0.0122
ASN 394
0.0141
GLU 395
0.0123
THR 396
0.0158
HIS 397
0.0162
PHE 398
0.0117
SER 399
0.0099
ASP 400
0.0109
ASP 401
0.0087
ILE 402
0.0052
GLU 403
0.0048
GLN 404
0.0081
GLN 405
0.0074
ALA 406
0.0067
ASP 407
0.0074
ASN 408
0.0096
MET 409
0.0098
ILE 410
0.0068
THR 411
0.0089
GLU 412
0.0115
MET 413
0.0046
LEU 414
0.0113
GLN 415
0.0213
LYS 416
0.0087
GLU 417
0.0293
TYR 418
0.0345
ILE 419
0.0032
ASP 420
0.0502
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.