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 = 0.0667
ALA 1
0.0075
ASP 2
0.0069
PRO 3
0.0078
GLY 4
0.0071
ASP 5
0.0033
THR 6
0.0040
ILE 7
0.0060
CYS 8
0.0069
ILE 9
0.0072
GLY 10
0.0049
TYR 11
0.0037
HIS 12
0.0045
ALA 13
0.0072
ASN 14
0.0123
ASN 15
0.0213
SER 16
0.0133
THR 17
0.0101
ASP 18
0.0054
THR 19
0.0052
VAL 20
0.0029
ASP 21
0.0012
THR 22
0.0059
VAL 23
0.0177
LEU 24
0.0236
GLU 25
0.0127
LYS 26
0.0054
ASN 27
0.0096
VAL 28
0.0075
THR 29
0.0046
VAL 30
0.0038
THR 31
0.0053
HIS 32
0.0049
SER 33
0.0026
VAL 34
0.0018
ASN 35
0.0030
LEU 36
0.0021
LEU 37
0.0021
GLU 38
0.0039
ASP 39
0.0074
SER 40
0.0093
HIS 41
0.0143
ASN 42
0.0118
GLY 43
0.0055
LYS 44
0.0242
LEU 45
0.0216
CYS 46
0.0153
LYS 47
0.0205
ASP 48
0.0347
CYS 49
0.0238
ASN 50
0.0307
THR 51
0.0054
LYS 52
0.0083
CYS 53
0.0094
GLN 54
0.0097
THR 55
0.0091
PRO 56
0.0124
HIS 57
0.0126
GLY 58
0.0073
ALA 59
0.0037
ILE 60
0.0068
ASN 61
0.0052
SER 62
0.0064
SER 63
0.0015
LEU 64
0.0011
PRO 65
0.0032
PHE 66
0.0024
GLN 67
0.0036
ASN 68
0.0043
ILE 69
0.0079
HIS 70
0.0076
PRO 71
0.0077
VAL 72
0.0072
THR 73
0.0074
ILE 74
0.0127
GLY 75
0.0158
GLU 76
0.0099
CYS 77
0.0038
PRO 78
0.0023
LYS 79
0.0019
TYR 80
0.0011
VAL 81
0.0012
ARG 82
0.0012
SER 83
0.0018
THR 84
0.0021
LYS 85
0.0025
LEU 86
0.0024
ARG 87
0.0012
MET 88
0.0021
ALA 89
0.0019
THR 90
0.0027
GLY 91
0.0040
LEU 92
0.0032
ARG 93
0.0040
ASN 94
0.0064
ILE 95
0.0099
PRO 96
0.0125
SER 97
0.0179
ILE 98
0.0171
GLY 99
0.0123
LEU 100
0.0160
PHE 101
0.0137
GLY 102
0.0159
ALA 103
0.0108
ILE 104
0.0061
ALA 105
0.0100
GLY 106
0.0149
PHE 107
0.0141
ILE 108
0.0101
GLU 109
0.0124
GLY 110
0.0048
GLY 111
0.0026
TRP 112
0.0041
THR 113
0.0089
GLY 114
0.0093
MET 115
0.0066
ILE 116
0.0071
ASP 117
0.0028
GLY 118
0.0027
TRP 119
0.0047
TYR 120
0.0047
GLY 121
0.0046
TYR 122
0.0064
HIS 123
0.0056
HIS 124
0.0055
GLN 125
0.0093
ASN 126
0.0103
GLU 127
0.0175
GLN 128
0.0243
GLY 129
0.0253
SER 130
0.0185
GLY 131
0.0068
TYR 132
0.0062
ALA 133
0.0070
ALA 134
0.0058
ASP 135
0.0084
GLN 136
0.0172
LYS 137
0.0221
SER 138
0.0136
THR 139
0.0099
GLN 140
0.0141
ASN 141
0.0174
ALA 142
0.0121
ILE 143
0.0098
ASP 144
0.0124
GLY 145
0.0137
ILE 146
0.0098
THR 147
0.0093
ASN 148
0.0131
LYS 149
0.0107
VAL 150
0.0096
ASN 151
0.0132
SER 152
0.0179
VAL 153
0.0108
ILE 154
0.0104
GLU 155
0.0287
LYS 156
0.0186
MET 157
0.0105
ASN 158
0.0156
THR 159
0.0066
GLN 160
0.0081
PHE 161
0.0143
THR 162
0.0226
ALA 163
0.0256
VAL 164
0.0229
GLY 165
0.0142
LYS 166
0.0027
GLU 167
0.0048
PHE 168
0.0039
ASN 169
0.0047
ASN 170
0.0015
LEU 171
0.0047
GLU 172
0.0028
ARG 173
0.0070
ARG 174
0.0055
ILE 175
0.0062
GLU 176
0.0052
ASN 177
0.0034
LEU 178
0.0035
ASN 179
0.0033
LYS 180
0.0028
LYS 181
0.0033
VAL 182
0.0048
ASP 183
0.0068
ASP 184
0.0062
GLY 185
0.0032
PHE 186
0.0031
LEU 187
0.0020
ASP 188
0.0029
ILE 189
0.0025
TRP 190
0.0024
THR 191
0.0021
TYR 192
0.0045
ASN 193
0.0057
ALA 194
0.0042
GLU 195
0.0038
LEU 196
0.0055
LEU 197
0.0038
VAL 198
0.0039
LEU 199
0.0052
LEU 200
0.0053
GLU 201
0.0017
ASN 202
0.0016
GLU 203
0.0045
ARG 204
0.0019
THR 205
0.0012
LEU 206
0.0010
ASP 207
0.0047
PHE 208
0.0017
HIS 209
0.0010
ASP 210
0.0045
SER 211
0.0042
ASN 212
0.0035
VAL 213
0.0053
ARG 214
0.0088
ASN 215
0.0070
LEU 216
0.0056
TYR 217
0.0082
GLU 218
0.0076
LYS 219
0.0038
VAL 220
0.0042
LYS 221
0.0041
SER 222
0.0059
GLN 223
0.0061
LEU 224
0.0051
LYS 225
0.0115
ASN 226
0.0067
ASN 227
0.0038
ALA 228
0.0029
LYS 229
0.0062
GLU 230
0.0095
ILE 231
0.0139
GLY 232
0.0157
ASN 233
0.0143
GLY 234
0.0111
CYS 235
0.0099
PHE 236
0.0077
GLU 237
0.0066
PHE 238
0.0058
TYR 239
0.0062
HIS 240
0.0072
LYS 241
0.0052
CYS 242
0.0026
ASP 243
0.0099
ASP 244
0.0118
ALA 245
0.0093
CYS 246
0.0040
MET 247
0.0037
GLU 248
0.0044
SER 249
0.0042
VAL 250
0.0027
ARG 251
0.0033
ASN 252
0.0032
GLY 253
0.0033
THR 254
0.0042
TYR 255
0.0093
ASP 256
0.0203
TYR 257
0.0183
PRO 258
0.0226
LYS 259
0.0218
TYR 260
0.0128
SER 261
0.0106
GLU 262
0.0037
GLU 263
0.0066
SER 264
0.0050
LYS 265
0.0145
LEU 266
0.0123
ASN 267
0.0019
ARG 268
0.0061
GLU 269
0.0038
GLU 270
0.0213
ILE 271
0.0248
MET 272
0.0303
ARG 273
0.0132
LEU 274
0.0178
ASP 275
0.0230
ALA 276
0.0207
PRO 277
0.0147
SER 278
0.0042
ALA 279
0.0058
ILE 280
0.0112
TYR 281
0.0098
VAL 282
0.0220
SER 283
0.0191
SER 284
0.0269
VAL 285
0.0252
THR 286
0.0343
ASP 287
0.0316
THR 288
0.0273
THR 289
0.0148
SER 290
0.0161
VAL 291
0.0190
ILE 292
0.0181
LEU 293
0.0115
TRP 294
0.0054
PHE 295
0.0053
PRO 296
0.0125
PRO 297
0.0192
SER 298
0.0286
GLN 299
0.0188
PRO 300
0.0205
VAL 301
0.0223
ASP 302
0.0255
GLY 303
0.0272
PHE 304
0.0151
GLU 305
0.0158
LEU 306
0.0205
THR 307
0.0259
TYR 308
0.0401
GLY 309
0.0335
ILE 310
0.0164
LYS 311
0.0156
ASP 312
0.0163
VAL 313
0.0295
PRO 314
0.0466
GLY 315
0.0629
ASP 316
0.0429
ARG 317
0.0438
THR 318
0.0474
THR 319
0.0273
ILE 320
0.0212
ASP 321
0.0113
LEU 322
0.0105
THR 323
0.0151
GLU 324
0.0218
ARG 325
0.0181
THR 326
0.0115
TYR 327
0.0089
ASN 328
0.0180
TYR 329
0.0174
SER 330
0.0225
ILE 331
0.0218
GLY 332
0.0052
ASN 333
0.0533
LEU 334
0.0112
LYS 335
0.0245
PRO 336
0.0303
ASP 337
0.0417
THR 338
0.0221
GLU 339
0.0225
TYR 340
0.0227
GLU 341
0.0333
VAL 342
0.0323
SER 343
0.0261
LEU 344
0.0098
ILE 345
0.0110
SER 346
0.0271
ARG 347
0.0287
ARG 348
0.0340
GLY 349
0.0439
ASP 350
0.0667
MET 351
0.0451
SER 352
0.0316
SER 353
0.0279
ASN 354
0.0567
PRO 355
0.0142
ALA 356
0.0115
LYS 357
0.0217
GLU 358
0.0347
THR 359
0.0316
PHE 360
0.0401
THR 361
0.0309
THR 362
0.0243
GLY 363
0.0317
LEU 364
0.0557
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.