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 = 0.0882
ALA 1
0.0107
ASP 2
0.0103
PRO 3
0.0124
GLY 4
0.0117
ASP 5
0.0058
THR 6
0.0065
ILE 7
0.0083
CYS 8
0.0094
ILE 9
0.0099
GLY 10
0.0078
TYR 11
0.0055
HIS 12
0.0054
ALA 13
0.0081
ASN 14
0.0089
ASN 15
0.0091
SER 16
0.0059
THR 17
0.0038
ASP 18
0.0037
THR 19
0.0078
VAL 20
0.0054
ASP 21
0.0108
THR 22
0.0072
VAL 23
0.0145
LEU 24
0.0112
GLU 25
0.0056
LYS 26
0.0180
ASN 27
0.0214
VAL 28
0.0140
THR 29
0.0084
VAL 30
0.0052
THR 31
0.0052
HIS 32
0.0043
SER 33
0.0022
VAL 34
0.0032
ASN 35
0.0061
LEU 36
0.0066
LEU 37
0.0066
GLU 38
0.0077
ASP 39
0.0096
SER 40
0.0090
HIS 41
0.0068
ASN 42
0.0029
GLY 43
0.0035
LYS 44
0.0125
LEU 45
0.0167
CYS 46
0.0155
LYS 47
0.0147
ASP 48
0.0326
CYS 49
0.0249
ASN 50
0.0263
THR 51
0.0087
LYS 52
0.0131
CYS 53
0.0104
GLN 54
0.0110
THR 55
0.0088
PRO 56
0.0099
HIS 57
0.0092
GLY 58
0.0084
ALA 59
0.0056
ILE 60
0.0069
ASN 61
0.0080
SER 62
0.0102
SER 63
0.0081
LEU 64
0.0062
PRO 65
0.0081
PHE 66
0.0077
GLN 67
0.0056
ASN 68
0.0070
ILE 69
0.0058
HIS 70
0.0069
PRO 71
0.0057
VAL 72
0.0069
THR 73
0.0040
ILE 74
0.0065
GLY 75
0.0111
GLU 76
0.0072
CYS 77
0.0033
PRO 78
0.0032
LYS 79
0.0058
TYR 80
0.0043
VAL 81
0.0033
ARG 82
0.0071
SER 83
0.0075
THR 84
0.0079
LYS 85
0.0071
LEU 86
0.0071
ARG 87
0.0037
MET 88
0.0033
ALA 89
0.0029
THR 90
0.0045
GLY 91
0.0055
LEU 92
0.0063
ARG 93
0.0100
ASN 94
0.0090
ILE 95
0.0120
PRO 96
0.0117
SER 97
0.0238
ILE 98
0.0109
GLY 99
0.0139
LEU 100
0.0165
PHE 101
0.0152
GLY 102
0.0188
ALA 103
0.0154
ILE 104
0.0113
ALA 105
0.0174
GLY 106
0.0251
PHE 107
0.0226
ILE 108
0.0172
GLU 109
0.0224
GLY 110
0.0075
GLY 111
0.0048
TRP 112
0.0054
THR 113
0.0107
GLY 114
0.0104
MET 115
0.0081
ILE 116
0.0115
ASP 117
0.0108
GLY 118
0.0090
TRP 119
0.0080
TYR 120
0.0079
GLY 121
0.0081
TYR 122
0.0091
HIS 123
0.0059
HIS 124
0.0055
GLN 125
0.0145
ASN 126
0.0146
GLU 127
0.0230
GLN 128
0.0338
GLY 129
0.0380
SER 130
0.0289
GLY 131
0.0086
TYR 132
0.0065
ALA 133
0.0092
ALA 134
0.0081
ASP 135
0.0106
GLN 136
0.0145
LYS 137
0.0141
SER 138
0.0115
THR 139
0.0120
GLN 140
0.0138
ASN 141
0.0155
ALA 142
0.0143
ILE 143
0.0146
ASP 144
0.0147
GLY 145
0.0161
ILE 146
0.0143
THR 147
0.0153
ASN 148
0.0159
LYS 149
0.0154
VAL 150
0.0157
ASN 151
0.0191
SER 152
0.0192
VAL 153
0.0160
ILE 154
0.0163
GLU 155
0.0231
LYS 156
0.0227
MET 157
0.0145
ASN 158
0.0180
THR 159
0.0062
GLN 160
0.0087
PHE 161
0.0129
THR 162
0.0156
ALA 163
0.0144
VAL 164
0.0115
GLY 165
0.0179
LYS 166
0.0127
GLU 167
0.0117
PHE 168
0.0096
ASN 169
0.0208
ASN 170
0.0194
LEU 171
0.0193
GLU 172
0.0051
ARG 173
0.0124
ARG 174
0.0116
ILE 175
0.0147
GLU 176
0.0134
ASN 177
0.0097
LEU 178
0.0067
ASN 179
0.0055
LYS 180
0.0072
LYS 181
0.0163
VAL 182
0.0250
ASP 183
0.0204
ASP 184
0.0211
GLY 185
0.0189
PHE 186
0.0127
LEU 187
0.0066
ASP 188
0.0093
ILE 189
0.0087
TRP 190
0.0083
THR 191
0.0066
TYR 192
0.0189
ASN 193
0.0198
ALA 194
0.0130
GLU 195
0.0091
LEU 196
0.0125
LEU 197
0.0104
VAL 198
0.0084
LEU 199
0.0105
LEU 200
0.0097
GLU 201
0.0051
ASN 202
0.0023
GLU 203
0.0048
ARG 204
0.0075
THR 205
0.0058
LEU 206
0.0061
ASP 207
0.0070
PHE 208
0.0075
HIS 209
0.0055
ASP 210
0.0045
SER 211
0.0043
ASN 212
0.0049
VAL 213
0.0053
ARG 214
0.0074
ASN 215
0.0048
LEU 216
0.0062
TYR 217
0.0086
GLU 218
0.0076
LYS 219
0.0038
VAL 220
0.0041
LYS 221
0.0063
SER 222
0.0100
GLN 223
0.0092
LEU 224
0.0075
LYS 225
0.0161
ASN 226
0.0095
ASN 227
0.0056
ALA 228
0.0043
LYS 229
0.0095
GLU 230
0.0150
ILE 231
0.0221
GLY 232
0.0257
ASN 233
0.0247
GLY 234
0.0162
CYS 235
0.0142
PHE 236
0.0104
GLU 237
0.0098
PHE 238
0.0083
TYR 239
0.0082
HIS 240
0.0096
LYS 241
0.0081
CYS 242
0.0034
ASP 243
0.0126
ASP 244
0.0167
ALA 245
0.0122
CYS 246
0.0037
MET 247
0.0036
GLU 248
0.0048
SER 249
0.0031
VAL 250
0.0017
ARG 251
0.0058
ASN 252
0.0064
GLY 253
0.0070
THR 254
0.0074
TYR 255
0.0134
ASP 256
0.0274
TYR 257
0.0239
PRO 258
0.0286
LYS 259
0.0285
TYR 260
0.0160
SER 261
0.0132
GLU 262
0.0038
GLU 263
0.0074
SER 264
0.0065
LYS 265
0.0205
LEU 266
0.0180
ASN 267
0.0032
ARG 268
0.0073
GLU 269
0.0044
GLU 270
0.0319
ILE 271
0.0344
MET 272
0.0393
ARG 273
0.0226
LEU 274
0.0097
ASP 275
0.0136
ALA 276
0.0188
PRO 277
0.0099
SER 278
0.0087
ALA 279
0.0074
ILE 280
0.0028
TYR 281
0.0068
VAL 282
0.0058
SER 283
0.0086
SER 284
0.0097
VAL 285
0.0128
THR 286
0.0251
ASP 287
0.0199
THR 288
0.0300
THR 289
0.0203
SER 290
0.0032
VAL 291
0.0046
ILE 292
0.0071
LEU 293
0.0069
TRP 294
0.0041
PHE 295
0.0069
PRO 296
0.0117
PRO 297
0.0167
SER 298
0.0290
GLN 299
0.0252
PRO 300
0.0221
VAL 301
0.0069
ASP 302
0.0154
GLY 303
0.0104
PHE 304
0.0158
GLU 305
0.0225
LEU 306
0.0207
THR 307
0.0187
TYR 308
0.0165
GLY 309
0.0156
ILE 310
0.0208
LYS 311
0.0175
ASP 312
0.0882
VAL 313
0.0485
PRO 314
0.0439
GLY 315
0.0524
ASP 316
0.0316
ARG 317
0.0402
THR 318
0.0171
THR 319
0.0238
ILE 320
0.0248
ASP 321
0.0257
LEU 322
0.0218
THR 323
0.0186
GLU 324
0.0092
ARG 325
0.0135
THR 326
0.0122
TYR 327
0.0069
ASN 328
0.0112
TYR 329
0.0136
SER 330
0.0091
ILE 331
0.0033
GLY 332
0.0299
ASN 333
0.0636
LEU 334
0.0207
LYS 335
0.0219
PRO 336
0.0203
ASP 337
0.0187
THR 338
0.0127
GLU 339
0.0158
TYR 340
0.0113
GLU 341
0.0115
VAL 342
0.0099
SER 343
0.0112
LEU 344
0.0151
ILE 345
0.0187
SER 346
0.0145
ARG 347
0.0094
ARG 348
0.0163
GLY 349
0.0431
ASP 350
0.0673
MET 351
0.0392
SER 352
0.0188
SER 353
0.0204
ASN 354
0.0487
PRO 355
0.0324
ALA 356
0.0144
LYS 357
0.0053
GLU 358
0.0056
THR 359
0.0090
PHE 360
0.0127
THR 361
0.0143
THR 362
0.0043
GLY 363
0.0044
LEU 364
0.0174
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.