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 = 0.0268
GLN 1
0.0052
MET 2
0.0042
THR 3
0.0035
THR 4
0.0045
SER 5
0.0033
LEU 6
0.0039
GLN 7
0.0051
LEU 8
0.0053
THR 9
0.0076
PRO 10
0.0096
PHE 11
0.0104
VAL 12
0.0093
SER 13
0.0070
ASN 14
0.0064
LEU 15
0.0039
ARG 16
0.0045
GLN 17
0.0025
ARG 18
0.0020
GLN 19
0.0047
LEU 20
0.0069
LEU 21
0.0054
ASN 22
0.0052
PRO 23
0.0038
ASN 24
0.0058
PHE 25
0.0074
PRO 26
0.0101
LYS 27
0.0118
LYS 28
0.0119
HIS 29
0.0104
ALA 30
0.0101
THR 31
0.0070
PHE 32
0.0053
THR 33
0.0028
CYS 34
0.0021
CYS 35
0.0023
THR 36
0.0023
ILE 37
0.0026
ARG 38
0.0026
ASN 39
0.0037
SER 40
0.0069
GLY 41
0.0065
HIS 42
0.0041
LEU 43
0.0052
VAL 44
0.0077
THR 45
0.0088
GLU 46
0.0079
THR 47
0.0079
GLN 48
0.0114
SER 49
0.0139
LEU 50
0.0162
VAL 51
0.0156
HIS 52
0.0185
GLN 53
0.0180
PHE 54
0.0171
ASN 55
0.0195
PRO 56
0.0219
LYS 57
0.0242
ILE 58
0.0206
PRO 59
0.0226
ILE 60
0.0216
GLU 61
0.0206
GLU 62
0.0185
ALA 63
0.0163
VAL 64
0.0133
THR 65
0.0132
PRO 66
0.0137
PRO 67
0.0158
THR 68
0.0129
SER 69
0.0129
TRP 70
0.0089
TYR 71
0.0098
THR 72
0.0128
ASP 73
0.0136
PRO 74
0.0112
SER 75
0.0108
PHE 76
0.0121
PHE 77
0.0095
CYS 78
0.0060
HIS 79
0.0042
GLU 80
0.0022
LEU 81
0.0025
ASP 82
0.0042
ARG 83
0.0037
VAL 84
0.0030
PHE 85
0.0025
TYR 86
0.0040
ARG 87
0.0058
GLY 88
0.0069
TRP 89
0.0076
GLN 90
0.0062
VAL 91
0.0066
VAL 92
0.0086
GLY 93
0.0116
SER 94
0.0158
THR 95
0.0191
GLU 96
0.0221
GLN 97
0.0210
ILE 98
0.0214
LYS 99
0.0255
ASP 100
0.0268
SER 101
0.0249
ARG 102
0.0216
ASP 103
0.0215
PHE 104
0.0178
PHE 105
0.0162
THR 106
0.0134
GLY 107
0.0112
ARG 108
0.0087
LEU 109
0.0046
GLY 110
0.0034
ASP 111
0.0057
VAL 112
0.0065
GLU 113
0.0080
TYR 114
0.0079
VAL 115
0.0107
VAL 116
0.0127
CYS 117
0.0154
ARG 118
0.0191
ASP 119
0.0200
ASP 120
0.0237
SER 121
0.0243
GLY 122
0.0242
MET 123
0.0205
VAL 124
0.0169
ARG 125
0.0132
ALA 126
0.0098
PHE 127
0.0071
HIS 128
0.0052
ASN 129
0.0087
VAL 130
0.0087
CYS 131
0.0082
ARG 132
0.0074
HIS 133
0.0113
HIS 134
0.0148
ALA 135
0.0127
SER 136
0.0145
ILE 137
0.0143
LEU 138
0.0138
ALA 139
0.0160
SER 140
0.0186
GLY 141
0.0199
SER 142
0.0203
GLY 143
0.0230
ASN 144
0.0234
LYS 145
0.0214
SER 146
0.0213
CYS 147
0.0173
PHE 148
0.0152
VAL 149
0.0146
CYS 150
0.0144
PRO 151
0.0188
TYR 152
0.0182
HIS 153
0.0167
GLY 154
0.0155
TRP 155
0.0111
THR 156
0.0118
TYR 157
0.0105
GLY 158
0.0134
PHE 159
0.0149
ASN 160
0.0129
GLY 161
0.0088
ALA 162
0.0078
LEU 163
0.0054
LEU 164
0.0075
LYS 165
0.0065
ALA 166
0.0076
THR 167
0.0118
ARG 168
0.0139
ILE 169
0.0125
SER 170
0.0164
GLY 171
0.0186
MET 172
0.0157
ARG 173
0.0158
ASN 174
0.0139
PHE 175
0.0092
ASN 176
0.0055
VAL 177
0.0018
ASN 178
0.0047
VAL 179
0.0056
ARG 180
0.0025
ILE 181
0.0028
LEU 182
0.0032
ALA 183
0.0023
PHE 184
0.0059
TYR 185
0.0067
GLN 186
0.0097
SER 187
0.0124
LYS 188
0.0140
LEU 189
0.0163
SER 190
0.0174
GLY 191
0.0190
GLY 192
0.0180
LEU 193
0.0128
LEU 194
0.0125
PHE 195
0.0103
PHE 196
0.0089
SER 197
0.0067
ILE 198
0.0045
TRP 199
0.0065
ILE 200
0.0077
LYS 201
0.0105
ARG 202
0.0107
VAL 203
0.0090
PHE 204
0.0115
LEU 205
0.0116
LYS 206
0.0101
ARG 207
0.0106
LYS 208
0.0091
LEU 209
0.0061
ILE 210
0.0061
PHE 211
0.0063
MET 212
0.0034
VAL 213
0.0071
CYS 214
0.0081
GLN 215
0.0068
LYS 216
0.0044
ASN 217
0.0036
GLY 218
0.0023
LEU 219
0.0022
VAL 220
0.0027
ALA 221
0.0027
VAL 222
0.0025
ARG 223
0.0016
ASN 224
0.0013
PHE 225
0.0031
ALA 226
0.0047
PRO 227
0.0064
MET 228
0.0070
GLU 229
0.0095
LEU 230
0.0111
ILE 231
0.0127
LEU 232
0.0097
HIS 233
0.0090
VAL 234
0.0062
MET 235
0.0053
PHE 236
0.0037
VAL 237
0.0056
ASP 238
0.0058
VAL 239
0.0084
ASN 240
0.0081
THR 241
0.0098
ARG 242
0.0075
LEU 243
0.0089
ASN 244
0.0118
ALA 245
0.0121
ILE 246
0.0105
GLY 247
0.0088
ARG 248
0.0073
PHE 249
0.0049
SER 250
0.0060
VAL 251
0.0068
ILE 252
0.0040
THR 253
0.0030
THR 254
0.0035
MET 255
0.0034
VAL 256
0.0012
ALA 257
0.0027
ILE 258
0.0019
MET 259
0.0047
CYS 260
0.0071
HIS 261
0.0063
MET 262
0.0060
HIS 263
0.0080
ILE 264
0.0066
LYS 265
0.0081
ALA 266
0.0051
LEU 267
0.0028
HIS 268
0.0049
LEU 269
0.0054
VAL 270
0.0024
LEU 271
0.0052
ARG 272
0.0076
TRP 273
0.0057
ILE 274
0.0074
ARG 275
0.0072
MET 276
0.0100
LEU 277
0.0078
SER 278
0.0065
GLN 279
0.0101
CYS 280
0.0109
LEU 281
0.0091
LYS 282
0.0105
GLY 283
0.0133
LEU 284
0.0135
ALA 285
0.0146
SER 286
0.0171
LYS 287
0.0155
VAL 288
0.0127
VAL 289
0.0143
LYS 290
0.0168
ALA 291
0.0154
ALA 292
0.0119
GLN 293
0.0128
ARG 294
0.0156
ARG 295
0.0132
ALA 296
0.0119
LYS 297
0.0139
ARG 298
0.0146
ILE 299
0.0117
MET 300
0.0092
ILE 301
0.0111
GLU 302
0.0114
LEU 303
0.0080
GLU 304
0.0085
LYS 305
0.0116
LYS 306
0.0120
LEU 307
0.0096
TYR 308
0.0093
MET 309
0.0127
LEU 310
0.0131
LEU 311
0.0115
PHE 312
0.0132
THR 313
0.0162
ARG 314
0.0150
THR 315
0.0146
SER 316
0.0170
LEU 317
0.0187
ILE 318
0.0190
GLY 319
0.0193
MET 320
0.0174
ASP 321
0.0161
LEU 322
0.0175
GLY 323
0.0180
TRP 324
0.0153
THR 325
0.0154
PRO 326
0.0123
ILE 327
0.0110
LEU 328
0.0086
TRP 329
0.0057
PHE 330
0.0043
HIS 331
0.0022
ASP 332
0.0031
PRO 333
0.0013
THR 334
0.0020
ASN 335
0.0035
VAL 336
0.0017
LYS 337
0.0016
TYR 338
0.0035
LEU 339
0.0030
ILE 340
0.0031
THR 341
0.0054
ILE 342
0.0082
LEU 343
0.0093
ASN 344
0.0090
THR 345
0.0119
LEU 346
0.0135
ARG 347
0.0138
MET 348
0.0116
THR 349
0.0116
GLN 350
0.0116
ILE 351
0.0083
SER 352
0.0062
LYS 353
0.0090
LYS 354
0.0106
ALA 355
0.0084
CYS 356
0.0055
LYS 357
0.0072
ILE 358
0.0085
VAL 359
0.0062
ARG 360
0.0077
LYS 361
0.0105
CYS 362
0.0094
ARG 363
0.0092
LYS 364
0.0077
ILE 365
0.0070
LEU 366
0.0100
CYS 367
0.0094
CYS 368
0.0091
VAL 369
0.0108
ARG 370
0.0132
VAL 371
0.0146
SER 372
0.0175
ARG 373
0.0187
ARG 374
0.0177
ALA 375
0.0210
SER 376
0.0212
SER 377
0.0203
PRO 378
0.0184
GLN 379
0.0156
HIS 380
0.0161
ILE 381
0.0177
GLN 382
0.0153
TRP 383
0.0125
ALA 384
0.0143
ASP 385
0.0155
MET 386
0.0123
LEU 387
0.0119
GLN 388
0.0150
GLN 389
0.0144
LEU 390
0.0122
SER 391
0.0133
ARG 392
0.0144
PRO 393
0.0131
CYS 394
0.0094
THR 395
0.0086
ILE 396
0.0063
PHE 397
0.0048
ILE 398
0.0072
VAL 399
0.0072
CYS 400
0.0106
SER 401
0.0118
MET 402
0.0152
LYS 403
0.0168
THR 404
0.0175
PRO 405
0.0204
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.