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 = 0.0452
MET 1
0.0076
GLU 2
0.0080
PHE 3
0.0083
PRO 4
0.0089
GLY 5
0.0085
LEU 6
0.0077
GLY 7
0.0072
SER 8
0.0072
LEU 9
0.0066
GLY 10
0.0070
THR 11
0.0066
SER 12
0.0057
GLU 13
0.0058
PRO 14
0.0050
LEU 15
0.0051
PRO 16
0.0050
GLN 17
0.0045
PHE 18
0.0049
VAL 19
0.0042
ASP 20
0.0050
PRO 21
0.0053
ALA 22
0.0064
LEU 23
0.0061
VAL 24
0.0054
SER 25
0.0057
SER 26
0.0054
THR 27
0.0059
PRO 28
0.0054
GLU 29
0.0057
SER 30
0.0053
GLY 31
0.0049
VAL 32
0.0050
PHE 33
0.0042
PHE 34
0.0044
PRO 35
0.0047
SER 36
0.0046
GLY 37
0.0051
PRO 38
0.0046
GLU 39
0.0044
GLY 40
0.0053
LEU 41
0.0054
ASP 42
0.0049
ALA 43
0.0052
ALA 44
0.0060
ALA 45
0.0059
SER 46
0.0056
SER 47
0.0064
THR 48
0.0067
ALA 49
0.0076
PRO 50
0.0079
SER 51
0.0083
THR 52
0.0080
ALA 53
0.0083
THR 54
0.0075
ALA 55
0.0070
ALA 56
0.0073
ALA 57
0.0073
ALA 58
0.0064
ALA 59
0.0063
LEU 60
0.0069
ALA 61
0.0066
TYR 62
0.0058
TYR 63
0.0062
ARG 64
0.0068
ASP 65
0.0062
ALA 66
0.0060
GLU 67
0.0054
ALA 68
0.0054
TYR 69
0.0062
ARG 70
0.0059
HIS 71
0.0051
SER 72
0.0052
PRO 73
0.0056
VAL 74
0.0062
PHE 75
0.0066
GLN 76
0.0067
VAL 77
0.0070
TYR 78
0.0077
PRO 79
0.0080
LEU 80
0.0089
LEU 81
0.0086
ASN 82
0.0080
CYS 83
0.0089
MET 84
0.0095
GLU 85
0.0089
GLY 86
0.0082
ILE 87
0.0079
PRO 88
0.0081
GLY 89
0.0084
GLY 90
0.0092
SER 91
0.0095
PRO 92
0.0104
TYR 93
0.0111
ALA 94
0.0104
GLY 95
0.0103
TRP 96
0.0099
ALA 97
0.0111
TYR 98
0.0116
GLY 99
0.0110
LYS 100
0.0120
THR 101
0.0129
GLY 102
0.0129
LEU 103
0.0136
TYR 104
0.0129
PRO 105
0.0126
ALA 106
0.0114
SER 107
0.0113
THR 108
0.0107
VAL 109
0.0097
CYS 110
0.0090
PRO 111
0.0081
THR 112
0.0073
ARG 113
0.0062
GLU 114
0.0056
ASP 115
0.0065
SER 116
0.0057
PRO 117
0.0044
PRO 118
0.0034
GLN 119
0.0081
ALA 120
0.0133
VAL 121
0.0184
GLU 122
0.0238
ASP 123
0.0298
LEU 124
0.0343
ASP 125
0.0395
GLY 126
0.0405
LYS 127
0.0343
GLY 128
0.0368
SER 129
0.0412
THR 130
0.0395
SER 131
0.0351
PHE 132
0.0302
LEU 133
0.0307
GLU 134
0.0307
THR 135
0.0255
LEU 136
0.0225
LYS 137
0.0241
THR 138
0.0221
GLU 139
0.0168
ARG 140
0.0157
LEU 141
0.0108
SER 142
0.0103
PRO 143
0.0099
ASP 144
0.0075
LEU 145
0.0043
LEU 146
0.0050
THR 147
0.0034
LEU 148
0.0045
GLY 149
0.0045
PRO 150
0.0059
ALA 151
0.0055
LEU 152
0.0062
PRO 153
0.0073
SER 154
0.0083
SER 155
0.0084
LEU 156
0.0077
PRO 157
0.0082
VAL 158
0.0084
PRO 159
0.0089
ASN 160
0.0094
SER 161
0.0096
ALA 162
0.0105
TYR 163
0.0106
GLY 164
0.0106
GLY 165
0.0098
PRO 166
0.0087
ASP 167
0.0080
PHE 168
0.0074
SER 169
0.0065
SER 170
0.0061
THR 171
0.0060
PHE 172
0.0059
PHE 173
0.0053
SER 174
0.0050
PRO 175
0.0046
THR 176
0.0042
GLY 177
0.0040
SER 178
0.0040
PRO 179
0.0046
LEU 180
0.0042
ASN 181
0.0041
SER 182
0.0048
ALA 183
0.0048
ALA 184
0.0053
TYR 185
0.0061
SER 186
0.0060
SER 187
0.0056
PRO 188
0.0051
LYS 189
0.0057
LEU 190
0.0064
ARG 191
0.0059
GLY 192
0.0059
THR 193
0.0067
LEU 194
0.0073
PRO 195
0.0082
LEU 196
0.0081
PRO 197
0.0090
PRO 198
0.0100
CYS 199
0.0098
GLU 200
0.0085
ALA 201
0.0089
ARG 202
0.0092
GLU 203
0.0101
CYS 204
0.0104
VAL 205
0.0124
ASN 206
0.0124
CYS 207
0.0112
GLY 208
0.0111
ALA 209
0.0091
THR 210
0.0081
ALA 211
0.0066
THR 212
0.0061
PRO 213
0.0049
LEU 214
0.0062
TRP 215
0.0077
ARG 216
0.0093
ARG 217
0.0109
ASP 218
0.0127
ARG 219
0.0143
THR 220
0.0147
GLY 221
0.0129
HIS 222
0.0126
TYR 223
0.0108
LEU 224
0.0103
CYS 225
0.0087
ASN 226
0.0081
ALA 227
0.0089
CYS 228
0.0105
GLY 229
0.0106
LEU 230
0.0108
TYR 231
0.0120
HIS 232
0.0132
LYS 233
0.0132
MET 234
0.0138
ASN 235
0.0150
GLY 236
0.0157
GLN 237
0.0152
ASN 238
0.0137
ARG 239
0.0125
PRO 240
0.0128
LEU 241
0.0116
ILE 242
0.0107
ARG 243
0.0092
PRO 244
0.0082
LYS 245
0.0076
LYS 246
0.0067
ARG 247
0.0063
LEU 248
0.0056
ILE 249
0.0051
VAL 250
0.0044
SER 251
0.0040
LYS 252
0.0037
ARG 253
0.0037
ALA 254
0.0039
GLY 255
0.0033
THR 256
0.0027
GLN 257
0.0019
CYS 258
0.0014
THR 259
0.0008
ASN 260
0.0006
CYS 261
0.0010
GLN 262
0.0011
THR 263
0.0019
THR 264
0.0024
THR 265
0.0030
THR 266
0.0030
THR 267
0.0036
LEU 268
0.0031
TRP 269
0.0026
ARG 270
0.0022
ARG 271
0.0021
ASN 272
0.0017
ALA 273
0.0022
SER 274
0.0026
GLY 275
0.0026
ASP 276
0.0021
PRO 277
0.0020
VAL 278
0.0014
CYS 279
0.0018
ASN 280
0.0021
ALA 281
0.0018
CYS 282
0.0011
GLY 283
0.0011
LEU 284
0.0011
TYR 285
0.0009
TYR 286
0.0006
LYS 287
0.0007
LEU 288
0.0006
HIS 289
0.0011
GLN 290
0.0013
VAL 291
0.0015
ASN 292
0.0010
ARG 293
0.0012
PRO 294
0.0019
LEU 295
0.0019
THR 296
0.0028
MET 297
0.0026
ARG 298
0.0024
LYS 299
0.0031
ASP 300
0.0036
GLY 301
0.0038
ILE 302
0.0040
GLN 303
0.0044
THR 304
0.0049
ARG 305
0.0050
ASN 306
0.0057
ARG 307
0.0060
LYS 308
0.0056
ALA 309
0.0052
SER 310
0.0042
GLY 311
0.0032
LYS 312
0.0036
GLY 313
0.0014
LYS 314
0.0010
LYS 315
0.0033
LYS 316
0.0043
ARG 317
0.0059
GLY 318
0.0103
SER 319
0.0207
SER 320
0.0222
LEU 321
0.0245
GLY 322
0.0225
GLY 323
0.0206
THR 324
0.0208
GLY 325
0.0219
ALA 326
0.0208
ALA 327
0.0203
GLU 328
0.0209
GLY 329
0.0217
PRO 330
0.0213
ALA 331
0.0202
GLY 332
0.0177
GLY 333
0.0163
PHE 334
0.0144
MET 335
0.0165
VAL 336
0.0161
VAL 337
0.0178
ALA 338
0.0181
GLY 339
0.0177
GLY 340
0.0190
SER 341
0.0215
GLY 342
0.0226
SER 343
0.0219
GLY 344
0.0200
ASN 345
0.0200
CYS 346
0.0193
GLY 347
0.0170
GLU 348
0.0170
VAL 349
0.0162
ALA 350
0.0163
SER 351
0.0139
GLY 352
0.0140
LEU 353
0.0117
THR 354
0.0135
LEU 355
0.0134
GLY 356
0.0139
PRO 357
0.0118
PRO 358
0.0090
GLY 359
0.0108
THR 360
0.0138
ALA 361
0.0123
HIS 362
0.0113
LEU 363
0.0150
TYR 364
0.0160
GLN 365
0.0134
GLY 366
0.0155
LEU 367
0.0131
GLY 368
0.0123
PRO 369
0.0110
VAL 370
0.0077
VAL 371
0.0062
LEU 372
0.0055
SER 373
0.0041
GLY 374
0.0061
PRO 375
0.0086
VAL 376
0.0075
SER 377
0.0066
HIS 378
0.0036
LEU 379
0.0017
MET 380
0.0025
PRO 381
0.0026
PHE 382
0.0086
PRO 383
0.0092
GLY 384
0.0141
PRO 385
0.0218
LEU 386
0.0259
LEU 387
0.0300
GLY 388
0.0241
SER 389
0.0255
PRO 390
0.0314
THR 391
0.0309
GLY 392
0.0306
SER 393
0.0239
PHE 394
0.0171
PRO 395
0.0120
THR 396
0.0087
GLY 397
0.0078
PRO 398
0.0046
MET 399
0.0062
PRO 400
0.0104
PRO 401
0.0149
THR 402
0.0178
THR 403
0.0203
SER 404
0.0234
THR 405
0.0262
THR 406
0.0282
VAL 407
0.0287
VAL 408
0.0302
ALA 409
0.0336
PRO 410
0.0373
LEU 411
0.0390
SER 412
0.0422
SER 413
0.0452
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.