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 = 0.0835
LEU 1
0.0416
TRP 2
0.0272
VAL 3
0.0645
THR 4
0.0565
VAL 5
0.0629
TYR 6
0.0482
TYR 7
0.0481
GLY 8
0.0356
VAL 9
0.0311
PRO 10
0.0294
VAL 11
0.0267
TRP 12
0.0249
LYS 13
0.0222
GLU 14
0.0181
ALA 15
0.0168
THR 16
0.0147
THR 17
0.0119
THR 18
0.0090
LEU 19
0.0055
PHE 20
0.0050
CYS 21
0.0068
ALA 22
0.0071
SER 23
0.0084
ASP 24
0.0092
ALA 25
0.0075
LYS 26
0.0079
ALA 27
0.0087
TYR 28
0.0082
ASP 29
0.0066
THR 30
0.0052
GLU 31
0.0058
VAL 32
0.0034
HIS 33
0.0054
ASN 34
0.0064
VAL 35
0.0061
TRP 36
0.0063
ALA 37
0.0076
THR 38
0.0077
HIS 39
0.0075
ALA 40
0.0076
CYS 41
0.0069
VAL 42
0.0059
PRO 43
0.0071
THR 44
0.0082
ASP 45
0.0135
PRO 46
0.0255
ASN 47
0.0320
PRO 48
0.0203
GLN 49
0.0210
GLU 50
0.0176
VAL 51
0.0190
VAL 52
0.0168
LEU 53
0.0168
VAL 54
0.0198
ASN 55
0.0176
VAL 56
0.0146
THR 57
0.0102
GLU 58
0.0103
ASN 59
0.0087
PHE 60
0.0075
ASN 61
0.0072
MET 62
0.0084
TRP 63
0.0102
LYS 64
0.0089
ASN 65
0.0092
ASP 66
0.0097
MET 67
0.0081
VAL 68
0.0102
GLU 69
0.0094
GLN 70
0.0090
MET 71
0.0111
HIS 72
0.0111
GLU 73
0.0095
ASP 74
0.0092
ILE 75
0.0106
ILE 76
0.0096
SER 77
0.0081
LEU 78
0.0072
TRP 79
0.0060
ASP 80
0.0069
GLN 81
0.0035
SER 82
0.0010
LEU 83
0.0039
LYS 84
0.0122
PRO 85
0.0197
CYS 86
0.0289
VAL 87
0.0344
LYS 88
0.0344
LEU 89
0.0415
THR 90
0.0479
GLY 91
0.0631
GLY 92
0.0678
SER 93
0.0634
VAL 94
0.0567
ILE 95
0.0492
THR 96
0.0463
GLN 97
0.0363
ALA 98
0.0332
CYS 99
0.0234
PRO 100
0.0222
LYS 101
0.0170
VAL 102
0.0109
SER 103
0.0079
PHE 104
0.0059
GLU 105
0.0070
PRO 106
0.0095
ILE 107
0.0099
PRO 108
0.0108
ILE 109
0.0100
HIS 110
0.0083
TYR 111
0.0065
CYS 112
0.0039
ALA 113
0.0043
PRO 114
0.0068
ALA 115
0.0157
GLY 116
0.0194
PHE 117
0.0131
ALA 118
0.0107
ILE 119
0.0053
LEU 120
0.0055
LYS 121
0.0027
CYS 122
0.0027
ASN 123
0.0059
ASN 124
0.0054
LYS 125
0.0061
THR 126
0.0063
PHE 127
0.0063
ASN 128
0.0080
GLY 129
0.0083
THR 130
0.0081
GLY 131
0.0085
PRO 132
0.0067
CYS 133
0.0035
THR 134
0.0044
ASN 135
0.0057
VAL 136
0.0065
SER 137
0.0093
THR 138
0.0104
VAL 139
0.0086
GLN 140
0.0082
CYS 141
0.0045
THR 142
0.0069
HIS 143
0.0090
GLY 144
0.0104
ILE 145
0.0120
ARG 146
0.0117
PRO 147
0.0119
VAL 148
0.0124
VAL 149
0.0124
SER 150
0.0122
SER 151
0.0114
GLN 152
0.0118
LEU 153
0.0115
LEU 154
0.0125
LEU 155
0.0121
ASN 156
0.0125
GLY 157
0.0128
SER 158
0.0120
LEU 159
0.0104
ALA 160
0.0088
GLU 161
0.0059
GLU 162
0.0059
GLU 163
0.0055
VAL 164
0.0061
VAL 165
0.0064
ILE 166
0.0074
ARG 167
0.0088
SER 168
0.0108
VAL 169
0.0132
ASN 170
0.0133
PHE 171
0.0135
THR 172
0.0176
ASP 173
0.0206
ASN 174
0.0200
ALA 175
0.0225
LYS 176
0.0182
THR 177
0.0133
ILE 178
0.0101
ILE 179
0.0107
VAL 180
0.0094
GLN 181
0.0094
LEU 182
0.0089
ASN 183
0.0086
THR 184
0.0091
SER 185
0.0103
VAL 186
0.0096
GLU 187
0.0104
ILE 188
0.0092
ASN 189
0.0081
CYS 190
0.0063
THR 191
0.0052
GLY 192
0.0039
ALA 193
0.0039
GLY 194
0.0033
HIS 195
0.0056
CYS 196
0.0069
ASN 197
0.0074
ILE 198
0.0081
ALA 199
0.0079
ARG 200
0.0058
ALA 201
0.0076
LYS 202
0.0071
TRP 203
0.0071
ASN 204
0.0052
ASN 205
0.0061
THR 206
0.0052
LEU 207
0.0035
LYS 208
0.0040
GLN 209
0.0033
ILE 210
0.0025
ALA 211
0.0030
SER 212
0.0047
LYS 213
0.0030
LEU 214
0.0055
ARG 215
0.0100
GLU 216
0.0098
GLN 217
0.0111
PHE 218
0.0136
GLY 219
0.0172
ASN 220
0.0161
ASN 221
0.0227
LYS 222
0.0197
THR 223
0.0160
ILE 224
0.0083
ILE 225
0.0050
PHE 226
0.0023
LYS 227
0.0046
GLN 228
0.0077
SER 229
0.0083
SER 230
0.0088
GLY 231
0.0084
GLY 232
0.0082
ASP 233
0.0108
PRO 234
0.0077
GLU 235
0.0084
ILE 236
0.0104
VAL 237
0.0091
THR 238
0.0087
HIS 239
0.0095
TRP 240
0.0082
PHE 241
0.0077
ASN 242
0.0057
CYS 243
0.0059
GLY 244
0.0066
GLY 245
0.0040
GLU 246
0.0034
PHE 247
0.0016
PHE 248
0.0034
TYR 249
0.0053
CYS 250
0.0069
ASN 251
0.0079
SER 252
0.0084
THR 253
0.0071
GLN 254
0.0071
LEU 255
0.0073
PHE 256
0.0065
ASN 257
0.0048
SER 258
0.0041
THR 259
0.0073
TRP 260
0.0084
PHE 261
0.0137
ASN 262
0.0151
SER 263
0.0117
THR 264
0.0136
GLU 265
0.0115
GLY 266
0.0109
SER 267
0.0112
ASP 268
0.0086
THR 269
0.0078
ILE 270
0.0069
THR 271
0.0072
LEU 272
0.0072
PRO 273
0.0058
CYS 274
0.0048
ARG 275
0.0019
ILE 276
0.0019
LYS 277
0.0057
GLN 278
0.0121
ILE 279
0.0139
ILE 280
0.0114
ASN 281
0.0150
MET 282
0.0175
TRP 283
0.0150
GLN 284
0.0157
LYS 285
0.0313
VAL 286
0.0387
GLY 287
0.0325
LYS 288
0.0254
ALA 289
0.0215
MET 290
0.0217
TYR 291
0.0165
ALA 292
0.0202
PRO 293
0.0183
PRO 294
0.0165
ILE 295
0.0182
SER 296
0.0190
GLY 297
0.0170
GLN 298
0.0135
ILE 299
0.0071
ARG 300
0.0078
CYS 301
0.0065
SER 302
0.0089
SER 303
0.0107
ASN 304
0.0115
ILE 305
0.0111
THR 306
0.0115
GLY 307
0.0110
LEU 308
0.0104
LEU 309
0.0113
LEU 310
0.0095
THR 311
0.0120
ARG 312
0.0115
ASP 313
0.0169
GLY 314
0.0304
GLY 315
0.0564
ASN 316
0.0777
SER 317
0.0835
ASN 318
0.0735
ASN 319
0.0431
GLU 320
0.0389
SER 321
0.0201
GLU 322
0.0141
ILE 323
0.0078
PHE 324
0.0065
ARG 325
0.0073
PRO 326
0.0095
GLY 327
0.0120
GLY 328
0.0121
GLY 329
0.0120
ASP 330
0.0120
MET 331
0.0131
ARG 332
0.0124
ASP 333
0.0132
ASN 334
0.0135
TRP 335
0.0123
ARG 336
0.0117
SER 337
0.0124
GLU 338
0.0120
LEU 339
0.0096
TYR 340
0.0091
LYS 341
0.0063
TYR 342
0.0049
LYS 343
0.0050
VAL 344
0.0078
VAL 345
0.0150
LYS 346
0.0181
ILE 347
0.0225
GLU 348
0.0238
PRO 349
0.0235
LEU 350
0.0116
GLY 351
0.0224
VAL 352
0.0260
ALA 353
0.0465
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.