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 = 0.0534
ALA 1
0.0338
ASP 2
0.0421
PRO 3
0.0146
GLY 4
0.0079
ASP 5
0.0084
THR 6
0.0182
ILE 7
0.0183
CYS 8
0.0209
ILE 9
0.0189
GLY 10
0.0116
TYR 11
0.0028
HIS 12
0.0033
ALA 13
0.0076
ASN 14
0.0139
ASN 15
0.0534
SER 16
0.0193
THR 17
0.0174
ASP 18
0.0158
THR 19
0.0112
VAL 20
0.0098
ASP 21
0.0048
THR 22
0.0079
VAL 23
0.0121
LEU 24
0.0241
GLU 25
0.0080
LYS 26
0.0054
ASN 27
0.0093
VAL 28
0.0143
THR 29
0.0105
VAL 30
0.0095
THR 31
0.0055
HIS 32
0.0062
SER 33
0.0072
VAL 34
0.0058
ASN 35
0.0190
LEU 36
0.0138
LEU 37
0.0154
GLU 38
0.0163
ASP 39
0.0134
SER 40
0.0137
HIS 41
0.0148
ASN 42
0.0119
GLY 43
0.0218
LYS 44
0.0153
LEU 45
0.0158
CYS 46
0.0186
LYS 47
0.0267
ASP 48
0.0292
CYS 49
0.0267
ASN 50
0.0205
THR 51
0.0120
LYS 52
0.0089
CYS 53
0.0152
GLN 54
0.0094
THR 55
0.0134
PRO 56
0.0160
HIS 57
0.0206
GLY 58
0.0171
ALA 59
0.0080
ILE 60
0.0094
ASN 61
0.0119
SER 62
0.0210
SER 63
0.0481
LEU 64
0.0313
PRO 65
0.0216
PHE 66
0.0157
GLN 67
0.0110
ASN 68
0.0062
ILE 69
0.0145
HIS 70
0.0176
PRO 71
0.0191
VAL 72
0.0113
THR 73
0.0099
ILE 74
0.0107
GLY 75
0.0225
GLU 76
0.0271
CYS 77
0.0147
PRO 78
0.0191
LYS 79
0.0144
TYR 80
0.0111
VAL 81
0.0081
ARG 82
0.0105
SER 83
0.0085
THR 84
0.0169
LYS 85
0.0132
LEU 86
0.0100
ARG 87
0.0099
MET 88
0.0081
ALA 89
0.0113
THR 90
0.0116
GLY 91
0.0116
LEU 92
0.0113
ARG 93
0.0075
ASN 94
0.0035
ILE 95
0.0135
PRO 96
0.0180
SER 97
0.0234
ILE 98
0.0282
GLY 99
0.0246
LEU 100
0.0236
PHE 101
0.0214
GLY 102
0.0224
ALA 103
0.0166
ILE 104
0.0143
ALA 105
0.0130
GLY 106
0.0142
PHE 107
0.0143
ILE 108
0.0212
GLU 109
0.0225
GLY 110
0.0237
GLY 111
0.0119
TRP 112
0.0081
THR 113
0.0094
GLY 114
0.0135
MET 115
0.0120
ILE 116
0.0124
ASP 117
0.0143
GLY 118
0.0149
TRP 119
0.0136
TYR 120
0.0122
GLY 121
0.0048
TYR 122
0.0035
HIS 123
0.0136
HIS 124
0.0129
GLN 125
0.0112
ASN 126
0.0099
GLU 127
0.0247
GLN 128
0.0300
GLY 129
0.0347
SER 130
0.0278
GLY 131
0.0170
TYR 132
0.0167
ALA 133
0.0115
ALA 134
0.0168
ASP 135
0.0209
GLN 136
0.0262
LYS 137
0.0274
SER 138
0.0179
THR 139
0.0222
GLN 140
0.0219
ASN 141
0.0253
ALA 142
0.0215
ILE 143
0.0187
ASP 144
0.0200
GLY 145
0.0201
ILE 146
0.0165
THR 147
0.0126
ASN 148
0.0173
LYS 149
0.0105
VAL 150
0.0036
ASN 151
0.0082
SER 152
0.0133
VAL 153
0.0109
ILE 154
0.0157
GLU 155
0.0090
LYS 156
0.0278
MET 157
0.0221
ASN 158
0.0266
THR 159
0.0169
GLN 160
0.0068
PHE 161
0.0298
THR 162
0.0164
ALA 163
0.0275
VAL 164
0.0357
GLY 165
0.0360
LYS 166
0.0377
GLU 167
0.0122
PHE 168
0.0043
ASN 169
0.0072
ASN 170
0.0107
LEU 171
0.0080
GLU 172
0.0088
ARG 173
0.0106
ARG 174
0.0105
ILE 175
0.0067
GLU 176
0.0051
ASN 177
0.0063
LEU 178
0.0097
ASN 179
0.0046
LYS 180
0.0041
LYS 181
0.0084
VAL 182
0.0032
ASP 183
0.0080
ASP 184
0.0096
GLY 185
0.0156
PHE 186
0.0123
LEU 187
0.0033
ASP 188
0.0101
ILE 189
0.0065
TRP 190
0.0041
THR 191
0.0029
TYR 192
0.0052
ASN 193
0.0035
ALA 194
0.0027
GLU 195
0.0102
LEU 196
0.0112
LEU 197
0.0100
VAL 198
0.0104
LEU 199
0.0116
LEU 200
0.0145
GLU 201
0.0131
ASN 202
0.0096
GLU 203
0.0026
ARG 204
0.0080
THR 205
0.0133
LEU 206
0.0148
ASP 207
0.0149
PHE 208
0.0106
HIS 209
0.0135
ASP 210
0.0185
SER 211
0.0186
ASN 212
0.0154
VAL 213
0.0192
ARG 214
0.0212
ASN 215
0.0232
LEU 216
0.0229
TYR 217
0.0259
GLU 218
0.0232
LYS 219
0.0301
VAL 220
0.0241
LYS 221
0.0157
SER 222
0.0300
GLN 223
0.0225
LEU 224
0.0081
LYS 225
0.0105
ASN 226
0.0094
ASN 227
0.0091
ALA 228
0.0098
LYS 229
0.0179
GLU 230
0.0268
ILE 231
0.0429
GLY 232
0.0495
ASN 233
0.0398
GLY 234
0.0299
CYS 235
0.0316
PHE 236
0.0243
GLU 237
0.0186
PHE 238
0.0114
TYR 239
0.0058
HIS 240
0.0079
LYS 241
0.0084
CYS 242
0.0122
ASP 243
0.0141
ASP 244
0.0183
ALA 245
0.0266
CYS 246
0.0148
MET 247
0.0067
GLU 248
0.0160
SER 249
0.0139
VAL 250
0.0116
ARG 251
0.0204
ASN 252
0.0340
GLY 253
0.0405
THR 254
0.0348
TYR 255
0.0098
ASP 256
0.0046
TYR 257
0.0063
PRO 258
0.0110
LYS 259
0.0127
TYR 260
0.0131
SER 261
0.0248
GLU 262
0.0374
GLU 263
0.0057
SER 264
0.0072
LYS 265
0.0061
LEU 266
0.0081
ASN 267
0.0052
ARG 268
0.0034
GLU 269
0.0204
GLU 270
0.0144
ILE 271
0.0279
MET 272
0.0063
ARG 273
0.0142
LEU 274
0.0057
ASP 275
0.0093
ALA 276
0.0023
PRO 277
0.0016
SER 278
0.0041
ALA 279
0.0082
ILE 280
0.0073
TYR 281
0.0121
VAL 282
0.0069
SER 283
0.0096
SER 284
0.0089
VAL 285
0.0043
THR 286
0.0076
ASP 287
0.0071
THR 288
0.0071
THR 289
0.0068
SER 290
0.0064
VAL 291
0.0054
ILE 292
0.0060
LEU 293
0.0040
TRP 294
0.0053
PHE 295
0.0053
PRO 296
0.0029
PRO 297
0.0082
SER 298
0.0319
GLN 299
0.0085
PRO 300
0.0136
VAL 301
0.0094
ASP 302
0.0158
GLY 303
0.0120
PHE 304
0.0041
GLU 305
0.0053
LEU 306
0.0013
THR 307
0.0023
TYR 308
0.0071
GLY 309
0.0072
ILE 310
0.0073
LYS 311
0.0087
ASP 312
0.0060
VAL 313
0.0026
PRO 314
0.0114
GLY 315
0.0079
ASP 316
0.0094
ARG 317
0.0102
THR 318
0.0110
THR 319
0.0066
ILE 320
0.0018
ASP 321
0.0030
LEU 322
0.0083
THR 323
0.0127
GLU 324
0.0128
ARG 325
0.0161
THR 326
0.0054
TYR 327
0.0054
ASN 328
0.0038
TYR 329
0.0040
SER 330
0.0061
ILE 331
0.0045
GLY 332
0.0101
ASN 333
0.0114
LEU 334
0.0093
LYS 335
0.0086
PRO 336
0.0093
ASP 337
0.0051
THR 338
0.0029
GLU 339
0.0058
TYR 340
0.0074
GLU 341
0.0097
VAL 342
0.0066
SER 343
0.0032
LEU 344
0.0017
ILE 345
0.0037
SER 346
0.0042
ARG 347
0.0037
ARG 348
0.0164
GLY 349
0.0334
ASP 350
0.0205
MET 351
0.0422
SER 352
0.0161
SER 353
0.0053
ASN 354
0.0167
PRO 355
0.0040
ALA 356
0.0065
LYS 357
0.0094
GLU 358
0.0131
THR 359
0.0141
PHE 360
0.0095
THR 361
0.0065
THR 362
0.0055
GLY 363
0.0063
LEU 364
0.0044
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.