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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 = 0.0527
TYR 61
0.0080
LYS 62
0.0077
GLY 63
0.0097
ASN 64
0.0094
TYR 65
0.0059
GLN 66
0.0067
LEU 67
0.0102
GLN 68
0.0060
THR 69
0.0080
LEU 70
0.0118
GLU 71
0.0148
LEU 72
0.0145
ASN 73
0.0162
MET 74
0.0103
GLU 75
0.0141
THR 76
0.0133
LEU 77
0.0067
ASN 78
0.0050
MET 79
0.0096
THR 80
0.0103
MET 81
0.0129
PRO 82
0.0178
LEU 83
0.0130
SER 84
0.0137
CYS 85
0.0129
THR 86
0.0116
LYS 87
0.0130
ASN 88
0.0132
ASN 89
0.0107
SER 90
0.0092
HIS 91
0.0096
HIS 92
0.0105
TYR 93
0.0128
ILE 94
0.0149
ARG 95
0.0114
VAL 96
0.0129
GLY 97
0.0134
ASN 98
0.0073
GLU 99
0.0196
THR 100
0.0216
GLY 101
0.0224
LEU 102
0.0162
GLU 103
0.0151
LEU 104
0.0093
THR 105
0.0076
LEU 106
0.0068
THR 107
0.0026
ASN 108
0.0071
THR 109
0.0189
SER 110
0.0096
ILE 111
0.0092
ILE 112
0.0105
SER 113
0.0118
HIS 114
0.0038
LYS 115
0.0091
PHE 116
0.0071
CYS 117
0.0116
ASN 118
0.0097
LEU 119
0.0091
SER 120
0.0043
ASP 121
0.0061
ALA 122
0.0079
HIS 123
0.0071
LYS 124
0.0097
LYS 125
0.0096
ASN 126
0.0195
LEU 127
0.0079
TYR 128
0.0040
ASP 129
0.0090
HIS 130
0.0097
THR 131
0.0079
LEU 132
0.0065
MET 133
0.0062
SER 134
0.0139
ILE 135
0.0095
ILE 136
0.0070
SER 137
0.0102
THR 138
0.0132
PHE 139
0.0068
HIS 140
0.0035
LEU 141
0.0081
SER 142
0.0060
ILE 143
0.0043
PRO 144
0.0050
ASN 145
0.0087
PHE 146
0.0085
ASN 147
0.0067
GLN 148
0.0077
TYR 149
0.0097
GLU 150
0.0155
ALA 151
0.0055
MET 152
0.0049
SER 153
0.0094
CYS 154
0.0130
ASP 155
0.0110
PHE 156
0.0073
ASN 157
0.0109
GLY 158
0.0132
GLY 159
0.0115
LYS 160
0.0064
ILE 161
0.0030
SER 162
0.0076
VAL 163
0.0085
GLN 164
0.0078
TYR 165
0.0034
ASN 166
0.0026
LEU 167
0.0047
SER 168
0.0019
HIS 169
0.0094
ALA 170
0.0086
TYR 171
0.0106
ALA 172
0.0118
VAL 173
0.0059
ASP 174
0.0074
ALA 175
0.0069
ALA 176
0.0031
GLU 177
0.0073
HIS 178
0.0007
CYS 179
0.0033
GLY 180
0.0051
THR 181
0.0068
VAL 182
0.0067
ALA 183
0.0094
ASN 184
0.0073
GLY 185
0.0070
VAL 186
0.0072
LEU 187
0.0078
GLN 188
0.0052
THR 189
0.0032
PHE 190
0.0017
MET 191
0.0068
ARG 192
0.0042
MET 193
0.0037
ALA 194
0.0046
TRP 195
0.0094
GLY 196
0.0104
GLY 197
0.0086
SER 198
0.0035
TYR 199
0.0038
ILE 200
0.0071
ALA 201
0.0161
LEU 202
0.0084
ASP 203
0.0271
SER 204
0.0287
GLY 205
0.0115
LYS 206
0.0139
GLY 207
0.0182
SER 208
0.0155
TRP 209
0.0141
ASP 210
0.0185
CYS 211
0.0077
ILE 212
0.0088
MET 213
0.0077
THR 214
0.0099
SER 215
0.0142
TYR 216
0.0091
GLN 217
0.0076
TYR 218
0.0041
LEU 219
0.0049
ILE 220
0.0047
ILE 221
0.0029
GLN 222
0.0091
ASN 223
0.0178
THR 224
0.0246
THR 225
0.0250
TRP 226
0.0145
ASP 227
0.0145
ASP 228
0.0055
HIS 229
0.0049
CYS 230
0.0071
GLN 231
0.0111
PHE 232
0.0142
SER 233
0.0135
ARG 234
0.0118
PRO 235
0.0112
SER 236
0.0108
PRO 237
0.0110
ILE 238
0.0093
GLY 239
0.0174
TYR 240
0.0161
LEU 241
0.0084
GLY 242
0.0063
LEU 243
0.0104
LEU 244
0.0110
SER 245
0.0053
GLN 246
0.0061
ARG 247
0.0093
THR 248
0.0102
ARG 249
0.0085
ASP 250
0.0069
ILE 251
0.0081
TYR 252
0.0141
ILE 253
0.0143
SER 254
0.0162
ARG 255
0.0095
ARG 256
0.0132
LEU 257
0.0134
LEU 258
0.0134
GLY 259
0.0270
THR 260
0.0212
PHE 261
0.0167
THR 262
0.0141
TRP 263
0.0105
THR 264
0.0147
LEU 265
0.0128
SER 266
0.0140
ASP 267
0.0134
SER 268
0.0050
GLU 269
0.0115
GLY 270
0.0169
LYS 271
0.0181
GLU 272
0.0190
THR 273
0.0192
PRO 274
0.0152
GLY 275
0.0095
GLY 276
0.0082
TYR 277
0.0123
CYS 278
0.0192
LEU 279
0.0279
THR 280
0.0287
ARG 281
0.0220
TRP 282
0.0244
MET 283
0.0199
LEU 284
0.0218
ILE 285
0.0254
GLU 286
0.0245
ALA 287
0.0257
GLU 288
0.0342
LEU 289
0.0329
LYS 290
0.0335
CYS 291
0.0180
PHE 292
0.0108
GLY 293
0.0103
ASN 294
0.0110
THR 295
0.0129
ALA 296
0.0122
VAL 297
0.0174
ALA 298
0.0165
LYS 299
0.0148
CYS 300
0.0119
ASN 301
0.0130
GLU 302
0.0187
LYS 303
0.0120
HIS 304
0.0066
ASP 305
0.0091
GLU 306
0.0065
GLU 307
0.0025
PHE 308
0.0026
CYS 309
0.0043
ASP 310
0.0011
MET 311
0.0013
LEU 312
0.0022
ARG 313
0.0030
LEU 314
0.0028
PHE 315
0.0080
ASP 316
0.0067
PHE 317
0.0051
ASN 318
0.0072
LYS 319
0.0167
GLN 320
0.0140
ALA 321
0.0111
ILE 322
0.0157
GLN 323
0.0264
ARG 324
0.0039
LEU 325
0.0261
LYS 326
0.0317
THR 327
0.0289
GLU 328
0.0249
ALA 329
0.0122
GLN 330
0.0053
MET 331
0.0148
SER 332
0.0150
ILE 333
0.0235
GLN 334
0.0260
LEU 335
0.0195
ILE 336
0.0104
ASN 337
0.0133
LYS 338
0.0527
ALA 339
0.0211
VAL 340
0.0131
ASN 341
0.0136
ALA 342
0.0134
LEU 343
0.0075
ILE 344
0.0060
ASN 345
0.0052
ASP 346
0.0068
GLN 347
0.0103
LEU 348
0.0092
ILE 349
0.0077
MET 350
0.0093
LYS 351
0.0206
ASN 352
0.0126
HIS 353
0.0150
LEU 354
0.0187
ARG 355
0.0193
ASP 356
0.0149
ILE 357
0.0173
MET 358
0.0182
GLY 359
0.0195
ILE 360
0.0189
PRO 361
0.0101
TYR 362
0.0107
CYS 363
0.0075
ASN 364
0.0083
TYR 365
0.0034
SER 366
0.0030
LYS 367
0.0043
TYR 368
0.0021
TRP 369
0.0050
TYR 370
0.0066
LEU 371
0.0074
ASN 372
0.0066
HIS 373
0.0043
THR 374
0.0083
ILE 375
0.0180
THR 376
0.0160
GLY 377
0.0078
LYS 378
0.0064
THR 379
0.0053
SER 380
0.0086
LEU 381
0.0066
PRO 382
0.0052
LYS 383
0.0065
CYS 384
0.0022
TRP 385
0.0062
LEU 386
0.0107
VAL 387
0.0103
SER 388
0.0107
ASN 389
0.0522
GLY 390
0.0490
SER 391
0.0132
TYR 392
0.0145
LEU 393
0.0123
ASN 394
0.0110
GLU 395
0.0093
THR 396
0.0239
HIS 397
0.0130
PHE 398
0.0120
SER 399
0.0108
ASP 400
0.0289
ASP 401
0.0203
ILE 402
0.0127
GLU 403
0.0133
GLN 404
0.0139
GLN 405
0.0068
ALA 406
0.0072
ASP 407
0.0099
ASN 408
0.0062
MET 409
0.0082
ILE 410
0.0135
THR 411
0.0170
GLU 412
0.0110
MET 413
0.0103
LEU 414
0.0142
GLN 415
0.0109
LYS 416
0.0032
GLU 417
0.0142
TYR 418
0.0115
ILE 419
0.0029
ASP 420
0.0117
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.