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 = 0.0721
ALA 1
0.0219
ASP 2
0.0231
PRO 3
0.0183
GLY 4
0.0198
ASP 5
0.0131
THR 6
0.0115
ILE 7
0.0045
CYS 8
0.0028
ILE 9
0.0066
GLY 10
0.0088
TYR 11
0.0105
HIS 12
0.0090
ALA 13
0.0095
ASN 14
0.0102
ASN 15
0.0165
SER 16
0.0137
THR 17
0.0134
ASP 18
0.0122
THR 19
0.0095
VAL 20
0.0141
ASP 21
0.0200
THR 22
0.0229
VAL 23
0.0323
LEU 24
0.0328
GLU 25
0.0290
LYS 26
0.0260
ASN 27
0.0155
VAL 28
0.0096
THR 29
0.0021
VAL 30
0.0029
THR 31
0.0043
HIS 32
0.0056
SER 33
0.0113
VAL 34
0.0157
ASN 35
0.0105
LEU 36
0.0094
LEU 37
0.0062
GLU 38
0.0040
ASP 39
0.0067
SER 40
0.0083
HIS 41
0.0177
ASN 42
0.0202
GLY 43
0.0215
LYS 44
0.0212
LEU 45
0.0222
CYS 46
0.0211
LYS 47
0.0185
ASP 48
0.0721
CYS 49
0.0151
ASN 50
0.0115
THR 51
0.0243
LYS 52
0.0232
CYS 53
0.0246
GLN 54
0.0247
THR 55
0.0212
PRO 56
0.0215
HIS 57
0.0178
GLY 58
0.0234
ALA 59
0.0207
ILE 60
0.0202
ASN 61
0.0171
SER 62
0.0134
SER 63
0.0075
LEU 64
0.0051
PRO 65
0.0056
PHE 66
0.0059
GLN 67
0.0078
ASN 68
0.0057
ILE 69
0.0069
HIS 70
0.0091
PRO 71
0.0105
VAL 72
0.0143
THR 73
0.0166
ILE 74
0.0244
GLY 75
0.0259
GLU 76
0.0227
CYS 77
0.0146
PRO 78
0.0109
LYS 79
0.0103
TYR 80
0.0096
VAL 81
0.0115
ARG 82
0.0113
SER 83
0.0083
THR 84
0.0080
LYS 85
0.0102
LEU 86
0.0099
ARG 87
0.0151
MET 88
0.0162
ALA 89
0.0109
THR 90
0.0086
GLY 91
0.0026
LEU 92
0.0027
ARG 93
0.0033
ASN 94
0.0062
ILE 95
0.0098
PRO 96
0.0123
SER 97
0.0415
ILE 98
0.0678
GLY 99
0.0139
LEU 100
0.0196
PHE 101
0.0152
GLY 102
0.0143
ALA 103
0.0115
ILE 104
0.0087
ALA 105
0.0081
GLY 106
0.0095
PHE 107
0.0087
ILE 108
0.0089
GLU 109
0.0077
GLY 110
0.0089
GLY 111
0.0106
TRP 112
0.0107
THR 113
0.0103
GLY 114
0.0125
MET 115
0.0106
ILE 116
0.0090
ASP 117
0.0103
GLY 118
0.0095
TRP 119
0.0075
TYR 120
0.0109
GLY 121
0.0105
TYR 122
0.0084
HIS 123
0.0049
HIS 124
0.0016
GLN 125
0.0062
ASN 126
0.0111
GLU 127
0.0141
GLN 128
0.0134
GLY 129
0.0119
SER 130
0.0081
GLY 131
0.0094
TYR 132
0.0103
ALA 133
0.0125
ALA 134
0.0131
ASP 135
0.0143
GLN 136
0.0165
LYS 137
0.0173
SER 138
0.0138
THR 139
0.0097
GLN 140
0.0081
ASN 141
0.0109
ALA 142
0.0085
ILE 143
0.0048
ASP 144
0.0079
GLY 145
0.0137
ILE 146
0.0115
THR 147
0.0130
ASN 148
0.0197
LYS 149
0.0228
VAL 150
0.0226
ASN 151
0.0304
SER 152
0.0326
VAL 153
0.0200
ILE 154
0.0203
GLU 155
0.0367
LYS 156
0.0288
MET 157
0.0007
ASN 158
0.0073
THR 159
0.0130
GLN 160
0.0116
PHE 161
0.0176
THR 162
0.0166
ALA 163
0.0098
VAL 164
0.0209
GLY 165
0.0634
LYS 166
0.0374
GLU 167
0.0335
PHE 168
0.0159
ASN 169
0.0276
ASN 170
0.0107
LEU 171
0.0149
GLU 172
0.0066
ARG 173
0.0147
ARG 174
0.0097
ILE 175
0.0069
GLU 176
0.0035
ASN 177
0.0269
LEU 178
0.0370
ASN 179
0.0244
LYS 180
0.0349
LYS 181
0.0469
VAL 182
0.0244
ASP 183
0.0434
ASP 184
0.0515
GLY 185
0.0194
PHE 186
0.0166
LEU 187
0.0244
ASP 188
0.0206
ILE 189
0.0117
TRP 190
0.0136
THR 191
0.0109
TYR 192
0.0081
ASN 193
0.0039
ALA 194
0.0070
GLU 195
0.0089
LEU 196
0.0153
LEU 197
0.0207
VAL 198
0.0191
LEU 199
0.0224
LEU 200
0.0246
GLU 201
0.0222
ASN 202
0.0175
GLU 203
0.0193
ARG 204
0.0177
THR 205
0.0118
LEU 206
0.0097
ASP 207
0.0127
PHE 208
0.0110
HIS 209
0.0071
ASP 210
0.0099
SER 211
0.0110
ASN 212
0.0101
VAL 213
0.0097
ARG 214
0.0115
ASN 215
0.0121
LEU 216
0.0114
TYR 217
0.0090
GLU 218
0.0107
LYS 219
0.0101
VAL 220
0.0067
LYS 221
0.0092
SER 222
0.0113
GLN 223
0.0104
LEU 224
0.0117
LYS 225
0.0128
ASN 226
0.0128
ASN 227
0.0117
ALA 228
0.0151
LYS 229
0.0196
GLU 230
0.0157
ILE 231
0.0155
GLY 232
0.0085
ASN 233
0.0071
GLY 234
0.0064
CYS 235
0.0068
PHE 236
0.0095
GLU 237
0.0175
PHE 238
0.0145
TYR 239
0.0129
HIS 240
0.0117
LYS 241
0.0131
CYS 242
0.0116
ASP 243
0.0116
ASP 244
0.0076
ALA 245
0.0082
CYS 246
0.0092
MET 247
0.0055
GLU 248
0.0035
SER 249
0.0057
VAL 250
0.0057
ARG 251
0.0034
ASN 252
0.0046
GLY 253
0.0061
THR 254
0.0064
TYR 255
0.0100
ASP 256
0.0118
TYR 257
0.0111
PRO 258
0.0086
LYS 259
0.0091
TYR 260
0.0084
SER 261
0.0074
GLU 262
0.0073
GLU 263
0.0050
SER 264
0.0030
LYS 265
0.0165
LEU 266
0.0250
ASN 267
0.0141
ARG 268
0.0040
GLU 269
0.0272
GLU 270
0.0367
ILE 271
0.0217
MET 272
0.0040
ARG 273
0.0019
LEU 274
0.0025
ASP 275
0.0037
ALA 276
0.0050
PRO 277
0.0054
SER 278
0.0049
ALA 279
0.0042
ILE 280
0.0055
TYR 281
0.0049
VAL 282
0.0023
SER 283
0.0048
SER 284
0.0086
VAL 285
0.0057
THR 286
0.0078
ASP 287
0.0068
THR 288
0.0071
THR 289
0.0061
SER 290
0.0035
VAL 291
0.0048
ILE 292
0.0039
LEU 293
0.0033
TRP 294
0.0031
PHE 295
0.0037
PRO 296
0.0042
PRO 297
0.0040
SER 298
0.0050
GLN 299
0.0046
PRO 300
0.0063
VAL 301
0.0051
ASP 302
0.0058
GLY 303
0.0054
PHE 304
0.0045
GLU 305
0.0054
LEU 306
0.0055
THR 307
0.0062
TYR 308
0.0066
GLY 309
0.0087
ILE 310
0.0108
LYS 311
0.0101
ASP 312
0.0112
VAL 313
0.0152
PRO 314
0.0231
GLY 315
0.0387
ASP 316
0.0212
ARG 317
0.0166
THR 318
0.0113
THR 319
0.0080
ILE 320
0.0067
ASP 321
0.0057
LEU 322
0.0068
THR 323
0.0066
GLU 324
0.0065
ARG 325
0.0101
THR 326
0.0068
TYR 327
0.0053
ASN 328
0.0043
TYR 329
0.0046
SER 330
0.0042
ILE 331
0.0026
GLY 332
0.0072
ASN 333
0.0100
LEU 334
0.0070
LYS 335
0.0097
PRO 336
0.0077
ASP 337
0.0061
THR 338
0.0121
GLU 339
0.0110
TYR 340
0.0080
GLU 341
0.0075
VAL 342
0.0061
SER 343
0.0066
LEU 344
0.0056
ILE 345
0.0050
SER 346
0.0044
ARG 347
0.0031
ARG 348
0.0039
GLY 349
0.0050
ASP 350
0.0040
MET 351
0.0037
SER 352
0.0032
SER 353
0.0037
ASN 354
0.0047
PRO 355
0.0058
ALA 356
0.0072
LYS 357
0.0072
GLU 358
0.0075
THR 359
0.0075
PHE 360
0.0078
THR 361
0.0078
THR 362
0.0075
GLY 363
0.0083
LEU 364
0.0300
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.