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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 = 0.0512
TYR 61
0.0193
LYS 62
0.0177
GLY 63
0.0079
ASN 64
0.0090
TYR 65
0.0135
GLN 66
0.0130
LEU 67
0.0107
GLN 68
0.0060
THR 69
0.0036
LEU 70
0.0037
GLU 71
0.0055
LEU 72
0.0056
ASN 73
0.0077
MET 74
0.0063
GLU 75
0.0066
THR 76
0.0126
LEU 77
0.0081
ASN 78
0.0062
MET 79
0.0067
THR 80
0.0094
MET 81
0.0056
PRO 82
0.0034
LEU 83
0.0049
SER 84
0.0041
CYS 85
0.0082
THR 86
0.0076
LYS 87
0.0090
ASN 88
0.0090
ASN 89
0.0134
SER 90
0.0102
HIS 91
0.0073
HIS 92
0.0061
TYR 93
0.0023
ILE 94
0.0033
ARG 95
0.0046
VAL 96
0.0025
GLY 97
0.0047
ASN 98
0.0066
GLU 99
0.0059
THR 100
0.0070
GLY 101
0.0053
LEU 102
0.0045
GLU 103
0.0078
LEU 104
0.0082
THR 105
0.0084
LEU 106
0.0075
THR 107
0.0081
ASN 108
0.0124
THR 109
0.0136
SER 110
0.0094
ILE 111
0.0091
ILE 112
0.0077
SER 113
0.0093
HIS 114
0.0061
LYS 115
0.0239
PHE 116
0.0147
CYS 117
0.0163
ASN 118
0.0194
LEU 119
0.0203
SER 120
0.0169
ASP 121
0.0103
ALA 122
0.0116
HIS 123
0.0108
LYS 124
0.0232
LYS 125
0.0182
ASN 126
0.0391
LEU 127
0.0141
TYR 128
0.0067
ASP 129
0.0190
HIS 130
0.0200
THR 131
0.0150
LEU 132
0.0112
MET 133
0.0114
SER 134
0.0110
ILE 135
0.0039
ILE 136
0.0036
SER 137
0.0099
THR 138
0.0127
PHE 139
0.0101
HIS 140
0.0101
LEU 141
0.0138
SER 142
0.0123
ILE 143
0.0129
PRO 144
0.0146
ASN 145
0.0283
PHE 146
0.0329
ASN 147
0.0183
GLN 148
0.0166
TYR 149
0.0120
GLU 150
0.0237
ALA 151
0.0114
MET 152
0.0065
SER 153
0.0044
CYS 154
0.0130
ASP 155
0.0137
PHE 156
0.0109
ASN 157
0.0127
GLY 158
0.0136
GLY 159
0.0126
LYS 160
0.0111
ILE 161
0.0090
SER 162
0.0141
VAL 163
0.0085
GLN 164
0.0062
TYR 165
0.0060
ASN 166
0.0064
LEU 167
0.0131
SER 168
0.0170
HIS 169
0.0229
ALA 170
0.0160
TYR 171
0.0141
ALA 172
0.0112
VAL 173
0.0080
ASP 174
0.0149
ALA 175
0.0091
ALA 176
0.0042
GLU 177
0.0101
HIS 178
0.0076
CYS 179
0.0054
GLY 180
0.0072
THR 181
0.0050
VAL 182
0.0028
ALA 183
0.0050
ASN 184
0.0097
GLY 185
0.0081
VAL 186
0.0053
LEU 187
0.0096
GLN 188
0.0094
THR 189
0.0102
PHE 190
0.0093
MET 191
0.0109
ARG 192
0.0092
MET 193
0.0082
ALA 194
0.0085
TRP 195
0.0097
GLY 196
0.0086
GLY 197
0.0026
SER 198
0.0098
TYR 199
0.0102
ILE 200
0.0116
ALA 201
0.0108
LEU 202
0.0208
ASP 203
0.0474
SER 204
0.0364
GLY 205
0.0104
LYS 206
0.0131
GLY 207
0.0324
SER 208
0.0120
TRP 209
0.0047
ASP 210
0.0128
CYS 211
0.0120
ILE 212
0.0127
MET 213
0.0144
THR 214
0.0091
SER 215
0.0060
TYR 216
0.0109
GLN 217
0.0166
TYR 218
0.0112
LEU 219
0.0088
ILE 220
0.0093
ILE 221
0.0111
GLN 222
0.0125
ASN 223
0.0117
THR 224
0.0132
THR 225
0.0076
TRP 226
0.0063
ASP 227
0.0150
ASP 228
0.0153
HIS 229
0.0099
CYS 230
0.0112
GLN 231
0.0127
PHE 232
0.0122
SER 233
0.0088
ARG 234
0.0072
PRO 235
0.0048
SER 236
0.0047
PRO 237
0.0043
ILE 238
0.0033
GLY 239
0.0067
TYR 240
0.0058
LEU 241
0.0063
GLY 242
0.0072
LEU 243
0.0090
LEU 244
0.0098
SER 245
0.0058
GLN 246
0.0048
ARG 247
0.0144
THR 248
0.0049
ARG 249
0.0054
ASP 250
0.0083
ILE 251
0.0062
TYR 252
0.0018
ILE 253
0.0093
SER 254
0.0100
ARG 255
0.0073
ARG 256
0.0102
LEU 257
0.0125
LEU 258
0.0219
GLY 259
0.0203
THR 260
0.0111
PHE 261
0.0074
THR 262
0.0078
TRP 263
0.0014
THR 264
0.0049
LEU 265
0.0181
SER 266
0.0182
ASP 267
0.0262
SER 268
0.0328
GLU 269
0.0331
GLY 270
0.0280
LYS 271
0.0183
GLU 272
0.0133
THR 273
0.0214
PRO 274
0.0128
GLY 275
0.0215
GLY 276
0.0234
TYR 277
0.0193
CYS 278
0.0209
LEU 279
0.0058
THR 280
0.0022
ARG 281
0.0113
TRP 282
0.0131
MET 283
0.0091
LEU 284
0.0087
ILE 285
0.0093
GLU 286
0.0096
ALA 287
0.0164
GLU 288
0.0103
LEU 289
0.0051
LYS 290
0.0057
CYS 291
0.0122
PHE 292
0.0127
GLY 293
0.0168
ASN 294
0.0173
THR 295
0.0168
ALA 296
0.0175
VAL 297
0.0256
ALA 298
0.0228
LYS 299
0.0143
CYS 300
0.0123
ASN 301
0.0108
GLU 302
0.0125
LYS 303
0.0108
HIS 304
0.0125
ASP 305
0.0168
GLU 306
0.0095
GLU 307
0.0077
PHE 308
0.0054
CYS 309
0.0056
ASP 310
0.0079
MET 311
0.0058
LEU 312
0.0048
ARG 313
0.0054
LEU 314
0.0063
PHE 315
0.0103
ASP 316
0.0065
PHE 317
0.0082
ASN 318
0.0112
LYS 319
0.0124
GLN 320
0.0096
ALA 321
0.0104
ILE 322
0.0138
GLN 323
0.0246
ARG 324
0.0150
LEU 325
0.0180
LYS 326
0.0086
THR 327
0.0142
GLU 328
0.0056
ALA 329
0.0147
GLN 330
0.0156
MET 331
0.0139
SER 332
0.0078
ILE 333
0.0042
GLN 334
0.0054
LEU 335
0.0043
ILE 336
0.0061
ASN 337
0.0061
LYS 338
0.0088
ALA 339
0.0043
VAL 340
0.0018
ASN 341
0.0088
ALA 342
0.0079
LEU 343
0.0070
ILE 344
0.0072
ASN 345
0.0127
ASP 346
0.0087
GLN 347
0.0108
LEU 348
0.0147
ILE 349
0.0075
MET 350
0.0075
LYS 351
0.0164
ASN 352
0.0123
HIS 353
0.0086
LEU 354
0.0187
ARG 355
0.0231
ASP 356
0.0136
ILE 357
0.0153
MET 358
0.0193
GLY 359
0.0267
ILE 360
0.0229
PRO 361
0.0108
TYR 362
0.0112
CYS 363
0.0076
ASN 364
0.0055
TYR 365
0.0060
SER 366
0.0052
LYS 367
0.0029
TYR 368
0.0038
TRP 369
0.0054
TYR 370
0.0062
LEU 371
0.0087
ASN 372
0.0073
HIS 373
0.0197
THR 374
0.0181
ILE 375
0.0322
THR 376
0.0367
GLY 377
0.0232
LYS 378
0.0200
THR 379
0.0089
SER 380
0.0048
LEU 381
0.0097
PRO 382
0.0090
LYS 383
0.0108
CYS 384
0.0030
TRP 385
0.0119
LEU 386
0.0148
VAL 387
0.0140
SER 388
0.0090
ASN 389
0.0308
GLY 390
0.0512
SER 391
0.0341
TYR 392
0.0265
LEU 393
0.0241
ASN 394
0.0214
GLU 395
0.0239
THR 396
0.0345
HIS 397
0.0206
PHE 398
0.0294
SER 399
0.0170
ASP 400
0.0354
ASP 401
0.0302
ILE 402
0.0232
GLU 403
0.0187
GLN 404
0.0103
GLN 405
0.0129
ALA 406
0.0186
ASP 407
0.0186
ASN 408
0.0193
MET 409
0.0128
ILE 410
0.0112
THR 411
0.0096
GLU 412
0.0082
MET 413
0.0098
LEU 414
0.0084
GLN 415
0.0099
LYS 416
0.0097
GLU 417
0.0102
TYR 418
0.0169
ILE 419
0.0181
ASP 420
0.0234
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.