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 = 0.0330
GLN 1
0.0131
MET 2
0.0090
THR 3
0.0061
THR 4
0.0070
SER 5
0.0077
LEU 6
0.0086
GLN 7
0.0088
LEU 8
0.0087
THR 9
0.0096
PRO 10
0.0103
PHE 11
0.0102
VAL 12
0.0096
SER 13
0.0082
ASN 14
0.0083
LEU 15
0.0064
ARG 16
0.0080
GLN 17
0.0055
ARG 18
0.0036
GLN 19
0.0064
LEU 20
0.0090
LEU 21
0.0091
ASN 22
0.0097
PRO 23
0.0095
ASN 24
0.0096
PHE 25
0.0090
PRO 26
0.0088
LYS 27
0.0081
LYS 28
0.0084
HIS 29
0.0081
ALA 30
0.0090
THR 31
0.0092
PHE 32
0.0091
THR 33
0.0092
CYS 34
0.0076
CYS 35
0.0064
THR 36
0.0043
ILE 37
0.0044
ARG 38
0.0064
ASN 39
0.0092
SER 40
0.0140
GLY 41
0.0124
HIS 42
0.0076
LEU 43
0.0121
VAL 44
0.0155
THR 45
0.0186
GLU 46
0.0183
THR 47
0.0167
GLN 48
0.0224
SER 49
0.0248
LEU 50
0.0280
VAL 51
0.0241
HIS 52
0.0300
GLN 53
0.0302
PHE 54
0.0244
ASN 55
0.0253
PRO 56
0.0275
LYS 57
0.0222
ILE 58
0.0129
PRO 59
0.0112
ILE 60
0.0060
GLU 61
0.0173
GLU 62
0.0197
ALA 63
0.0092
VAL 64
0.0115
THR 65
0.0109
PRO 66
0.0067
PRO 67
0.0152
THR 68
0.0161
SER 69
0.0208
TRP 70
0.0160
TYR 71
0.0178
THR 72
0.0228
ASP 73
0.0272
PRO 74
0.0251
SER 75
0.0248
PHE 76
0.0240
PHE 77
0.0190
CYS 78
0.0131
HIS 79
0.0108
GLU 80
0.0063
LEU 81
0.0072
ASP 82
0.0086
ARG 83
0.0059
VAL 84
0.0034
PHE 85
0.0065
TYR 86
0.0081
ARG 87
0.0077
GLY 88
0.0052
TRP 89
0.0058
GLN 90
0.0060
VAL 91
0.0040
VAL 92
0.0082
GLY 93
0.0104
SER 94
0.0149
THR 95
0.0168
GLU 96
0.0202
GLN 97
0.0192
ILE 98
0.0181
LYS 99
0.0218
ASP 100
0.0198
SER 101
0.0171
ARG 102
0.0131
ASP 103
0.0144
PHE 104
0.0124
PHE 105
0.0127
THR 106
0.0108
GLY 107
0.0105
ARG 108
0.0096
LEU 109
0.0076
GLY 110
0.0080
ASP 111
0.0089
VAL 112
0.0089
GLU 113
0.0086
TYR 114
0.0086
VAL 115
0.0090
VAL 116
0.0110
CYS 117
0.0114
ARG 118
0.0148
ASP 119
0.0146
ASP 120
0.0160
SER 121
0.0183
GLY 122
0.0188
MET 123
0.0169
VAL 124
0.0143
ARG 125
0.0115
ALA 126
0.0096
PHE 127
0.0083
HIS 128
0.0072
ASN 129
0.0067
VAL 130
0.0058
CYS 131
0.0031
ARG 132
0.0033
HIS 133
0.0089
HIS 134
0.0113
ALA 135
0.0102
SER 136
0.0107
ILE 137
0.0097
LEU 138
0.0062
ALA 139
0.0081
SER 140
0.0114
GLY 141
0.0137
SER 142
0.0142
GLY 143
0.0141
ASN 144
0.0130
LYS 145
0.0083
SER 146
0.0068
CYS 147
0.0039
PHE 148
0.0021
VAL 149
0.0055
CYS 150
0.0088
PRO 151
0.0151
TYR 152
0.0171
HIS 153
0.0181
GLY 154
0.0152
TRP 155
0.0110
THR 156
0.0089
TYR 157
0.0039
GLY 158
0.0055
PHE 159
0.0081
ASN 160
0.0094
GLY 161
0.0065
ALA 162
0.0079
LEU 163
0.0092
LEU 164
0.0133
LYS 165
0.0173
ALA 166
0.0158
THR 167
0.0205
ARG 168
0.0201
ILE 169
0.0165
SER 170
0.0231
GLY 171
0.0212
MET 172
0.0199
ARG 173
0.0299
ASN 174
0.0330
PHE 175
0.0206
ASN 176
0.0210
VAL 177
0.0177
ASN 178
0.0162
VAL 179
0.0151
ARG 180
0.0097
ILE 181
0.0057
LEU 182
0.0047
ALA 183
0.0076
PHE 184
0.0082
TYR 185
0.0090
GLN 186
0.0101
SER 187
0.0102
LYS 188
0.0099
LEU 189
0.0114
SER 190
0.0111
GLY 191
0.0122
GLY 192
0.0130
LEU 193
0.0084
LEU 194
0.0097
PHE 195
0.0078
PHE 196
0.0087
SER 197
0.0080
ILE 198
0.0081
TRP 199
0.0083
ILE 200
0.0089
LYS 201
0.0089
ARG 202
0.0086
VAL 203
0.0085
PHE 204
0.0105
LEU 205
0.0115
LYS 206
0.0101
ARG 207
0.0110
LYS 208
0.0103
LEU 209
0.0092
ILE 210
0.0101
PHE 211
0.0118
MET 212
0.0069
VAL 213
0.0077
CYS 214
0.0048
GLN 215
0.0059
LYS 216
0.0081
ASN 217
0.0098
GLY 218
0.0087
LEU 219
0.0080
VAL 220
0.0018
ALA 221
0.0037
VAL 222
0.0057
ARG 223
0.0081
ASN 224
0.0085
PHE 225
0.0088
ALA 226
0.0083
PRO 227
0.0073
MET 228
0.0053
GLU 229
0.0030
LEU 230
0.0033
ILE 231
0.0061
LEU 232
0.0063
HIS 233
0.0079
VAL 234
0.0076
MET 235
0.0086
PHE 236
0.0083
VAL 237
0.0087
ASP 238
0.0096
VAL 239
0.0099
ASN 240
0.0107
THR 241
0.0105
ARG 242
0.0101
LEU 243
0.0102
ASN 244
0.0113
ALA 245
0.0102
ILE 246
0.0096
GLY 247
0.0073
ARG 248
0.0073
PHE 249
0.0077
SER 250
0.0054
VAL 251
0.0047
ILE 252
0.0055
THR 253
0.0041
THR 254
0.0024
MET 255
0.0047
VAL 256
0.0046
ALA 257
0.0047
ILE 258
0.0062
MET 259
0.0076
CYS 260
0.0103
HIS 261
0.0107
MET 262
0.0091
HIS 263
0.0121
ILE 264
0.0128
LYS 265
0.0103
ALA 266
0.0081
LEU 267
0.0103
HIS 268
0.0103
LEU 269
0.0066
VAL 270
0.0065
LEU 271
0.0079
ARG 272
0.0067
TRP 273
0.0033
ILE 274
0.0048
ARG 275
0.0067
MET 276
0.0054
LEU 277
0.0025
SER 278
0.0051
GLN 279
0.0052
CYS 280
0.0020
LEU 281
0.0034
LYS 282
0.0055
GLY 283
0.0031
LEU 284
0.0028
ALA 285
0.0038
SER 286
0.0031
LYS 287
0.0025
VAL 288
0.0025
VAL 289
0.0056
LYS 290
0.0064
ALA 291
0.0052
ALA 292
0.0032
GLN 293
0.0059
ARG 294
0.0079
ARG 295
0.0053
ALA 296
0.0060
LYS 297
0.0079
ARG 298
0.0080
ILE 299
0.0052
MET 300
0.0042
ILE 301
0.0063
GLU 302
0.0051
LEU 303
0.0033
GLU 304
0.0057
LYS 305
0.0064
LYS 306
0.0046
LEU 307
0.0023
TYR 308
0.0038
MET 309
0.0049
LEU 310
0.0035
LEU 311
0.0009
PHE 312
0.0036
THR 313
0.0029
ARG 314
0.0009
THR 315
0.0039
SER 316
0.0045
LEU 317
0.0020
ILE 318
0.0047
GLY 319
0.0066
MET 320
0.0088
ASP 321
0.0105
LEU 322
0.0096
GLY 323
0.0093
TRP 324
0.0094
THR 325
0.0085
PRO 326
0.0067
ILE 327
0.0089
LEU 328
0.0092
TRP 329
0.0089
PHE 330
0.0095
HIS 331
0.0099
ASP 332
0.0095
PRO 333
0.0095
THR 334
0.0095
ASN 335
0.0096
VAL 336
0.0092
LYS 337
0.0091
TYR 338
0.0078
LEU 339
0.0066
ILE 340
0.0060
THR 341
0.0041
ILE 342
0.0055
LEU 343
0.0073
ASN 344
0.0076
THR 345
0.0067
LEU 346
0.0075
ARG 347
0.0086
MET 348
0.0095
THR 349
0.0109
GLN 350
0.0105
ILE 351
0.0102
SER 352
0.0104
LYS 353
0.0111
LYS 354
0.0105
ALA 355
0.0102
CYS 356
0.0100
LYS 357
0.0089
ILE 358
0.0097
VAL 359
0.0098
ARG 360
0.0093
LYS 361
0.0117
CYS 362
0.0112
ARG 363
0.0124
LYS 364
0.0116
ILE 365
0.0100
LEU 366
0.0106
CYS 367
0.0117
CYS 368
0.0115
VAL 369
0.0117
ARG 370
0.0129
VAL 371
0.0128
SER 372
0.0134
ARG 373
0.0171
ARG 374
0.0178
ALA 375
0.0221
SER 376
0.0230
SER 377
0.0243
PRO 378
0.0233
GLN 379
0.0183
HIS 380
0.0187
ILE 381
0.0217
GLN 382
0.0188
TRP 383
0.0154
ALA 384
0.0174
ASP 385
0.0177
MET 386
0.0142
LEU 387
0.0137
GLN 388
0.0166
GLN 389
0.0152
LEU 390
0.0116
SER 391
0.0123
ARG 392
0.0158
PRO 393
0.0143
CYS 394
0.0113
THR 395
0.0088
ILE 396
0.0072
PHE 397
0.0075
ILE 398
0.0095
VAL 399
0.0085
CYS 400
0.0106
SER 401
0.0099
MET 402
0.0113
LYS 403
0.0120
THR 404
0.0086
PRO 405
0.0102
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.