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 = 0.0696
ALA 1
0.0134
ASP 2
0.0153
PRO 3
0.0196
GLY 4
0.0172
ASP 5
0.0186
THR 6
0.0191
ILE 7
0.0207
CYS 8
0.0208
ILE 9
0.0146
GLY 10
0.0165
TYR 11
0.0100
HIS 12
0.0030
ALA 13
0.0117
ASN 14
0.0259
ASN 15
0.0639
SER 16
0.0379
THR 17
0.0165
ASP 18
0.0072
THR 19
0.0057
VAL 20
0.0066
ASP 21
0.0044
THR 22
0.0054
VAL 23
0.0121
LEU 24
0.0221
GLU 25
0.0116
LYS 26
0.0036
ASN 27
0.0043
VAL 28
0.0048
THR 29
0.0042
VAL 30
0.0081
THR 31
0.0109
HIS 32
0.0110
SER 33
0.0074
VAL 34
0.0081
ASN 35
0.0077
LEU 36
0.0072
LEU 37
0.0058
GLU 38
0.0040
ASP 39
0.0011
SER 40
0.0040
HIS 41
0.0046
ASN 42
0.0029
GLY 43
0.0036
LYS 44
0.0050
LEU 45
0.0046
CYS 46
0.0065
LYS 47
0.0085
ASP 48
0.0049
CYS 49
0.0061
ASN 50
0.0041
THR 51
0.0050
LYS 52
0.0050
CYS 53
0.0040
GLN 54
0.0040
THR 55
0.0050
PRO 56
0.0045
HIS 57
0.0035
GLY 58
0.0049
ALA 59
0.0040
ILE 60
0.0036
ASN 61
0.0053
SER 62
0.0042
SER 63
0.0092
LEU 64
0.0078
PRO 65
0.0080
PHE 66
0.0065
GLN 67
0.0033
ASN 68
0.0026
ILE 69
0.0028
HIS 70
0.0036
PRO 71
0.0100
VAL 72
0.0067
THR 73
0.0078
ILE 74
0.0074
GLY 75
0.0035
GLU 76
0.0058
CYS 77
0.0010
PRO 78
0.0039
LYS 79
0.0075
TYR 80
0.0048
VAL 81
0.0055
ARG 82
0.0044
SER 83
0.0050
THR 84
0.0066
LYS 85
0.0069
LEU 86
0.0069
ARG 87
0.0100
MET 88
0.0099
ALA 89
0.0063
THR 90
0.0053
GLY 91
0.0039
LEU 92
0.0029
ARG 93
0.0026
ASN 94
0.0102
ILE 95
0.0148
PRO 96
0.0253
SER 97
0.0216
ILE 98
0.0252
GLY 99
0.0138
LEU 100
0.0163
PHE 101
0.0110
GLY 102
0.0175
ALA 103
0.0076
ILE 104
0.0093
ALA 105
0.0129
GLY 106
0.0084
PHE 107
0.0172
ILE 108
0.0156
GLU 109
0.0089
GLY 110
0.0061
GLY 111
0.0070
TRP 112
0.0066
THR 113
0.0189
GLY 114
0.0147
MET 115
0.0031
ILE 116
0.0075
ASP 117
0.0070
GLY 118
0.0065
TRP 119
0.0079
TYR 120
0.0122
GLY 121
0.0190
TYR 122
0.0214
HIS 123
0.0213
HIS 124
0.0201
GLN 125
0.0245
ASN 126
0.0286
GLU 127
0.0482
GLN 128
0.0417
GLY 129
0.0481
SER 130
0.0323
GLY 131
0.0165
TYR 132
0.0124
ALA 133
0.0133
ALA 134
0.0132
ASP 135
0.0185
GLN 136
0.0216
LYS 137
0.0308
SER 138
0.0247
THR 139
0.0163
GLN 140
0.0197
ASN 141
0.0261
ALA 142
0.0157
ILE 143
0.0120
ASP 144
0.0154
GLY 145
0.0106
ILE 146
0.0072
THR 147
0.0072
ASN 148
0.0055
LYS 149
0.0063
VAL 150
0.0088
ASN 151
0.0083
SER 152
0.0106
VAL 153
0.0120
ILE 154
0.0128
GLU 155
0.0151
LYS 156
0.0163
MET 157
0.0121
ASN 158
0.0142
THR 159
0.0046
GLN 160
0.0049
PHE 161
0.0129
THR 162
0.0074
ALA 163
0.0290
VAL 164
0.0375
GLY 165
0.0387
LYS 166
0.0199
GLU 167
0.0048
PHE 168
0.0035
ASN 169
0.0157
ASN 170
0.0136
LEU 171
0.0083
GLU 172
0.0086
ARG 173
0.0068
ARG 174
0.0093
ILE 175
0.0085
GLU 176
0.0060
ASN 177
0.0073
LEU 178
0.0121
ASN 179
0.0079
LYS 180
0.0094
LYS 181
0.0110
VAL 182
0.0176
ASP 183
0.0057
ASP 184
0.0060
GLY 185
0.0115
PHE 186
0.0087
LEU 187
0.0055
ASP 188
0.0071
ILE 189
0.0072
TRP 190
0.0044
THR 191
0.0040
TYR 192
0.0083
ASN 193
0.0091
ALA 194
0.0067
GLU 195
0.0044
LEU 196
0.0092
LEU 197
0.0089
VAL 198
0.0079
LEU 199
0.0055
LEU 200
0.0087
GLU 201
0.0082
ASN 202
0.0064
GLU 203
0.0024
ARG 204
0.0062
THR 205
0.0056
LEU 206
0.0060
ASP 207
0.0111
PHE 208
0.0102
HIS 209
0.0077
ASP 210
0.0078
SER 211
0.0069
ASN 212
0.0079
VAL 213
0.0068
ARG 214
0.0098
ASN 215
0.0178
LEU 216
0.0106
TYR 217
0.0111
GLU 218
0.0245
LYS 219
0.0174
VAL 220
0.0091
LYS 221
0.0222
SER 222
0.0273
GLN 223
0.0090
LEU 224
0.0092
LYS 225
0.0127
ASN 226
0.0092
ASN 227
0.0044
ALA 228
0.0041
LYS 229
0.0209
GLU 230
0.0386
ILE 231
0.0576
GLY 232
0.0696
ASN 233
0.0345
GLY 234
0.0213
CYS 235
0.0231
PHE 236
0.0144
GLU 237
0.0045
PHE 238
0.0077
TYR 239
0.0088
HIS 240
0.0100
LYS 241
0.0143
CYS 242
0.0126
ASP 243
0.0107
ASP 244
0.0084
ALA 245
0.0229
CYS 246
0.0177
MET 247
0.0171
GLU 248
0.0200
SER 249
0.0245
VAL 250
0.0199
ARG 251
0.0237
ASN 252
0.0251
GLY 253
0.0190
THR 254
0.0188
TYR 255
0.0149
ASP 256
0.0292
TYR 257
0.0291
PRO 258
0.0353
LYS 259
0.0290
TYR 260
0.0179
SER 261
0.0171
GLU 262
0.0127
GLU 263
0.0127
SER 264
0.0102
LYS 265
0.0139
LEU 266
0.0137
ASN 267
0.0132
ARG 268
0.0131
GLU 269
0.0283
GLU 270
0.0234
ILE 271
0.0150
MET 272
0.0543
ARG 273
0.0231
LEU 274
0.0112
ASP 275
0.0123
ALA 276
0.0117
PRO 277
0.0103
SER 278
0.0083
ALA 279
0.0068
ILE 280
0.0101
TYR 281
0.0117
VAL 282
0.0099
SER 283
0.0117
SER 284
0.0127
VAL 285
0.0116
THR 286
0.0191
ASP 287
0.0186
THR 288
0.0108
THR 289
0.0125
SER 290
0.0088
VAL 291
0.0082
ILE 292
0.0051
LEU 293
0.0065
TRP 294
0.0063
PHE 295
0.0038
PRO 296
0.0066
PRO 297
0.0076
SER 298
0.0218
GLN 299
0.0126
PRO 300
0.0013
VAL 301
0.0153
ASP 302
0.0168
GLY 303
0.0201
PHE 304
0.0076
GLU 305
0.0069
LEU 306
0.0072
THR 307
0.0069
TYR 308
0.0141
GLY 309
0.0137
ILE 310
0.0222
LYS 311
0.0159
ASP 312
0.0208
VAL 313
0.0241
PRO 314
0.0159
GLY 315
0.0152
ASP 316
0.0169
ARG 317
0.0169
THR 318
0.0107
THR 319
0.0110
ILE 320
0.0053
ASP 321
0.0066
LEU 322
0.0155
THR 323
0.0204
GLU 324
0.0223
ARG 325
0.0393
THR 326
0.0186
TYR 327
0.0128
ASN 328
0.0133
TYR 329
0.0088
SER 330
0.0090
ILE 331
0.0089
GLY 332
0.0157
ASN 333
0.0469
LEU 334
0.0085
LYS 335
0.0160
PRO 336
0.0202
ASP 337
0.0112
THR 338
0.0107
GLU 339
0.0134
TYR 340
0.0137
GLU 341
0.0115
VAL 342
0.0081
SER 343
0.0067
LEU 344
0.0066
ILE 345
0.0050
SER 346
0.0065
ARG 347
0.0075
ARG 348
0.0109
GLY 349
0.0105
ASP 350
0.0407
MET 351
0.0386
SER 352
0.0093
SER 353
0.0060
ASN 354
0.0336
PRO 355
0.0110
ALA 356
0.0180
LYS 357
0.0147
GLU 358
0.0122
THR 359
0.0103
PHE 360
0.0088
THR 361
0.0068
THR 362
0.0069
GLY 363
0.0139
LEU 364
0.0096
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.