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 = 0.0368
MET 1
0.0044
GLU 2
0.0051
PHE 3
0.0046
PRO 4
0.0067
GLY 5
0.0076
LEU 6
0.0067
GLY 7
0.0083
SER 8
0.0085
LEU 9
0.0061
GLY 10
0.0043
THR 11
0.0054
SER 12
0.0065
GLU 13
0.0089
PRO 14
0.0096
LEU 15
0.0083
PRO 16
0.0091
GLN 17
0.0113
PHE 18
0.0120
VAL 19
0.0104
ASP 20
0.0089
PRO 21
0.0068
ALA 22
0.0069
LEU 23
0.0053
VAL 24
0.0057
SER 25
0.0082
SER 26
0.0099
THR 27
0.0110
PRO 28
0.0095
GLU 29
0.0105
SER 30
0.0109
GLY 31
0.0129
VAL 32
0.0141
PHE 33
0.0125
PHE 34
0.0113
PRO 35
0.0133
SER 36
0.0140
GLY 37
0.0139
PRO 38
0.0165
GLU 39
0.0186
GLY 40
0.0171
LEU 41
0.0185
ASP 42
0.0194
ALA 43
0.0184
ALA 44
0.0196
ALA 45
0.0216
SER 46
0.0231
SER 47
0.0232
THR 48
0.0235
ALA 49
0.0213
PRO 50
0.0197
SER 51
0.0188
THR 52
0.0177
ALA 53
0.0150
THR 54
0.0145
ALA 55
0.0119
ALA 56
0.0111
ALA 57
0.0131
ALA 58
0.0155
ALA 59
0.0172
LEU 60
0.0190
ALA 61
0.0200
TYR 62
0.0215
TYR 63
0.0201
ARG 64
0.0218
ASP 65
0.0198
ALA 66
0.0186
GLU 67
0.0162
ALA 68
0.0148
TYR 69
0.0159
ARG 70
0.0148
HIS 71
0.0121
SER 72
0.0129
PRO 73
0.0151
VAL 74
0.0174
PHE 75
0.0162
GLN 76
0.0183
VAL 77
0.0177
TYR 78
0.0191
PRO 79
0.0186
LEU 80
0.0164
LEU 81
0.0144
ASN 82
0.0119
CYS 83
0.0109
MET 84
0.0127
GLU 85
0.0105
GLY 86
0.0081
ILE 87
0.0074
PRO 88
0.0084
GLY 89
0.0081
GLY 90
0.0076
SER 91
0.0070
PRO 92
0.0048
TYR 93
0.0053
ALA 94
0.0064
GLY 95
0.0055
TRP 96
0.0056
ALA 97
0.0045
TYR 98
0.0049
GLY 99
0.0046
LYS 100
0.0057
THR 101
0.0058
GLY 102
0.0061
LEU 103
0.0047
TYR 104
0.0052
PRO 105
0.0074
ALA 106
0.0081
SER 107
0.0078
THR 108
0.0068
VAL 109
0.0081
CYS 110
0.0072
PRO 111
0.0052
THR 112
0.0058
ARG 113
0.0079
GLU 114
0.0084
ASP 115
0.0077
SER 116
0.0072
PRO 117
0.0069
PRO 118
0.0046
GLN 119
0.0051
ALA 120
0.0059
VAL 121
0.0080
GLU 122
0.0082
ASP 123
0.0064
LEU 124
0.0050
ASP 125
0.0066
GLY 126
0.0056
LYS 127
0.0052
GLY 128
0.0072
SER 129
0.0088
THR 130
0.0091
SER 131
0.0111
PHE 132
0.0117
LEU 133
0.0123
GLU 134
0.0147
THR 135
0.0161
LEU 136
0.0147
LYS 137
0.0161
THR 138
0.0183
GLU 139
0.0181
ARG 140
0.0187
LEU 141
0.0186
SER 142
0.0160
PRO 143
0.0158
ASP 144
0.0157
LEU 145
0.0131
LEU 146
0.0133
THR 147
0.0138
LEU 148
0.0163
GLY 149
0.0164
PRO 150
0.0189
ALA 151
0.0201
LEU 152
0.0193
PRO 153
0.0168
SER 154
0.0169
SER 155
0.0144
LEU 156
0.0132
PRO 157
0.0117
VAL 158
0.0127
PRO 159
0.0130
ASN 160
0.0134
SER 161
0.0113
ALA 162
0.0117
TYR 163
0.0134
GLY 164
0.0135
GLY 165
0.0125
PRO 166
0.0128
ASP 167
0.0105
PHE 168
0.0099
SER 169
0.0083
SER 170
0.0067
THR 171
0.0051
PHE 172
0.0035
PHE 173
0.0034
SER 174
0.0048
PRO 175
0.0052
THR 176
0.0051
GLY 177
0.0051
SER 178
0.0072
PRO 179
0.0081
LEU 180
0.0080
ASN 181
0.0061
SER 182
0.0067
ALA 183
0.0090
ALA 184
0.0085
TYR 185
0.0081
SER 186
0.0078
SER 187
0.0075
PRO 188
0.0072
LYS 189
0.0072
LEU 190
0.0076
ARG 191
0.0077
GLY 192
0.0081
THR 193
0.0081
LEU 194
0.0083
PRO 195
0.0080
LEU 196
0.0080
PRO 197
0.0082
PRO 198
0.0079
CYS 199
0.0075
GLU 200
0.0074
ALA 201
0.0075
ARG 202
0.0073
GLU 203
0.0073
CYS 204
0.0075
VAL 205
0.0075
ASN 206
0.0074
CYS 207
0.0076
GLY 208
0.0073
ALA 209
0.0071
THR 210
0.0070
ALA 211
0.0072
THR 212
0.0071
PRO 213
0.0070
LEU 214
0.0071
TRP 215
0.0073
ARG 216
0.0076
ARG 217
0.0079
ASP 218
0.0079
ARG 219
0.0076
THR 220
0.0077
GLY 221
0.0078
HIS 222
0.0079
TYR 223
0.0077
LEU 224
0.0074
CYS 225
0.0075
ASN 226
0.0073
ALA 227
0.0073
CYS 228
0.0073
GLY 229
0.0072
LEU 230
0.0070
TYR 231
0.0069
HIS 232
0.0070
LYS 233
0.0068
MET 234
0.0068
ASN 235
0.0066
GLY 236
0.0068
GLN 237
0.0069
ASN 238
0.0071
ARG 239
0.0071
PRO 240
0.0070
LEU 241
0.0072
ILE 242
0.0071
ARG 243
0.0069
PRO 244
0.0069
LYS 245
0.0070
LYS 246
0.0072
ARG 247
0.0074
LEU 248
0.0076
ILE 249
0.0078
VAL 250
0.0080
SER 251
0.0076
LYS 252
0.0076
ARG 253
0.0075
ALA 254
0.0077
GLY 255
0.0076
THR 256
0.0073
GLN 257
0.0072
CYS 258
0.0070
THR 259
0.0068
ASN 260
0.0067
CYS 261
0.0068
GLN 262
0.0067
THR 263
0.0067
THR 264
0.0068
THR 265
0.0068
THR 266
0.0070
THR 267
0.0072
LEU 268
0.0074
TRP 269
0.0076
ARG 270
0.0076
ARG 271
0.0077
ASN 272
0.0080
ALA 273
0.0083
SER 274
0.0081
GLY 275
0.0082
ASP 276
0.0084
PRO 277
0.0083
VAL 278
0.0083
CYS 279
0.0080
ASN 280
0.0080
ALA 281
0.0076
CYS 282
0.0075
GLY 283
0.0078
LEU 284
0.0078
TYR 285
0.0075
TYR 286
0.0077
LYS 287
0.0076
LEU 288
0.0073
HIS 289
0.0072
GLN 290
0.0075
VAL 291
0.0076
ASN 292
0.0079
ARG 293
0.0077
PRO 294
0.0080
LEU 295
0.0077
THR 296
0.0074
MET 297
0.0073
ARG 298
0.0070
LYS 299
0.0069
ASP 300
0.0070
GLY 301
0.0070
ILE 302
0.0072
GLN 303
0.0074
THR 304
0.0076
ARG 305
0.0079
ASN 306
0.0083
ARG 307
0.0084
LYS 308
0.0084
ALA 309
0.0086
SER 310
0.0083
GLY 311
0.0073
LYS 312
0.0070
GLY 313
0.0061
LYS 314
0.0063
LYS 315
0.0066
LYS 316
0.0068
ARG 317
0.0084
GLY 318
0.0093
SER 319
0.0105
SER 320
0.0120
LEU 321
0.0115
GLY 322
0.0109
GLY 323
0.0088
THR 324
0.0087
GLY 325
0.0090
ALA 326
0.0108
ALA 327
0.0121
GLU 328
0.0111
GLY 329
0.0090
PRO 330
0.0076
ALA 331
0.0088
GLY 332
0.0104
GLY 333
0.0092
PHE 334
0.0076
MET 335
0.0078
VAL 336
0.0098
VAL 337
0.0100
ALA 338
0.0085
GLY 339
0.0096
GLY 340
0.0111
SER 341
0.0101
GLY 342
0.0119
SER 343
0.0140
GLY 344
0.0151
ASN 345
0.0170
CYS 346
0.0191
GLY 347
0.0179
GLU 348
0.0183
VAL 349
0.0207
ALA 350
0.0199
SER 351
0.0211
GLY 352
0.0209
LEU 353
0.0186
THR 354
0.0192
LEU 355
0.0191
GLY 356
0.0167
PRO 357
0.0171
PRO 358
0.0168
GLY 359
0.0191
THR 360
0.0182
ALA 361
0.0204
HIS 362
0.0217
LEU 363
0.0202
TYR 364
0.0177
GLN 365
0.0169
GLY 366
0.0145
LEU 367
0.0144
GLY 368
0.0139
PRO 369
0.0157
VAL 370
0.0166
VAL 371
0.0177
LEU 372
0.0158
SER 373
0.0173
GLY 374
0.0193
PRO 375
0.0188
VAL 376
0.0163
SER 377
0.0156
HIS 378
0.0147
LEU 379
0.0145
MET 380
0.0134
PRO 381
0.0117
PHE 382
0.0103
PRO 383
0.0103
GLY 384
0.0122
PRO 385
0.0128
LEU 386
0.0139
LEU 387
0.0150
GLY 388
0.0134
SER 389
0.0149
PRO 390
0.0145
THR 391
0.0130
GLY 392
0.0130
SER 393
0.0154
PHE 394
0.0161
PRO 395
0.0180
THR 396
0.0195
GLY 397
0.0205
PRO 398
0.0212
MET 399
0.0227
PRO 400
0.0254
PRO 401
0.0267
THR 402
0.0296
THR 403
0.0293
SER 404
0.0292
THR 405
0.0303
THR 406
0.0296
VAL 407
0.0322
VAL 408
0.0340
ALA 409
0.0339
PRO 410
0.0352
LEU 411
0.0368
SER 412
0.0350
SER 413
0.0361
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).
Last modification: April 25th, 2023.