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 = 0.0443
MET 1
0.0177
ASP 2
0.0177
PRO 3
0.0143
LEU 4
0.0117
GLY 5
0.0130
LEU 6
0.0127
GLN 7
0.0155
ASP 8
0.0133
PHE 9
0.0096
ASP 10
0.0090
LEU 11
0.0079
LEU 12
0.0053
ARG 13
0.0070
VAL 14
0.0101
ILE 15
0.0095
GLY 16
0.0129
ARG 17
0.0160
GLY 18
0.0171
SER 19
0.0183
TYR 20
0.0152
ALA 21
0.0129
LYS 22
0.0128
VAL 23
0.0092
LEU 24
0.0068
LEU 25
0.0036
VAL 26
0.0029
ARG 27
0.0051
LEU 28
0.0083
LYS 29
0.0119
LYS 30
0.0153
THR 31
0.0138
ASP 32
0.0110
ARG 33
0.0085
ILE 34
0.0043
TYR 35
0.0024
ALA 36
0.0031
MET 37
0.0032
LYS 38
0.0059
VAL 39
0.0096
VAL 40
0.0119
LYS 41
0.0166
LYS 42
0.0165
GLU 43
0.0210
LEU 44
0.0196
VAL 45
0.0151
ASN 46
0.0169
ASP 47
0.0223
ASP 48
0.0244
GLU 49
0.0200
ASP 50
0.0165
ILE 51
0.0118
ASP 52
0.0094
TRP 53
0.0098
VAL 54
0.0060
GLN 55
0.0050
THR 56
0.0083
GLU 57
0.0071
LYS 58
0.0047
HSD 59
0.0076
VAL 60
0.0090
PHE 61
0.0073
GLU 62
0.0071
GLN 63
0.0091
ALA 64
0.0088
SER 65
0.0070
ASN 66
0.0075
HSD 67
0.0091
PRO 68
0.0088
PHE 69
0.0080
LEU 70
0.0090
VAL 71
0.0087
GLY 72
0.0076
LEU 73
0.0047
HSD 74
0.0043
SER 75
0.0041
CYS 76
0.0037
PHE 77
0.0086
GLN 78
0.0117
THR 79
0.0168
GLU 80
0.0212
SER 81
0.0200
ARG 82
0.0147
LEU 83
0.0095
PHE 84
0.0065
PHE 85
0.0024
VAL 86
0.0003
ILE 87
0.0042
GLU 88
0.0057
TYR 89
0.0067
VAL 90
0.0089
ASN 91
0.0098
GLY 92
0.0102
GLY 93
0.0099
ASP 94
0.0083
LEU 95
0.0067
MET 96
0.0080
PHE 97
0.0080
HSD 98
0.0064
MET 99
0.0061
GLN 100
0.0078
ARG 101
0.0069
GLN 102
0.0048
ARG 103
0.0067
LYS 104
0.0050
LEU 105
0.0026
PRO 106
0.0027
GLU 107
0.0040
GLU 108
0.0035
HSD 109
0.0012
ALA 110
0.0004
ARG 111
0.0020
PHE 112
0.0032
TYR 113
0.0033
SER 114
0.0020
ALA 115
0.0035
GLU 116
0.0053
ILE 117
0.0052
SER 118
0.0043
LEU 119
0.0059
ALA 120
0.0071
LEU 121
0.0066
ASN 122
0.0067
TYR 123
0.0083
LEU 124
0.0086
HSD 125
0.0082
GLU 126
0.0091
ARG 127
0.0100
GLY 128
0.0104
ILE 129
0.0100
ILE 130
0.0092
TYR 131
0.0090
ARG 132
0.0087
ASP 133
0.0087
LEU 134
0.0072
LYS 135
0.0076
LEU 136
0.0074
ASP 137
0.0088
ASN 138
0.0086
VAL 139
0.0074
LEU 140
0.0084
LEU 141
0.0082
ASP 142
0.0093
SER 143
0.0100
GLU 144
0.0091
GLY 145
0.0076
HSD 146
0.0075
ILE 147
0.0072
LYS 148
0.0081
LEU 149
0.0084
THR 150
0.0091
ASP 151
0.0096
TYR 152
0.0099
GLY 153
0.0114
MET 154
0.0104
CYS 155
0.0104
LYS 156
0.0116
GLU 157
0.0117
GLY 158
0.0127
LEU 159
0.0118
ARG 160
0.0127
PRO 161
0.0113
GLY 162
0.0090
ASP 163
0.0105
THR 164
0.0099
THR 165
0.0112
SER 166
0.0117
GLU 167
0.0137
PHE 168
0.0137
CYS 169
0.0126
GLY 170
0.0112
THR 171
0.0133
PRO 172
0.0142
ASN 173
0.0124
TYR 174
0.0094
ILE 175
0.0101
ALA 176
0.0076
PRO 177
0.0085
GLU 178
0.0069
ILE 179
0.0095
LEU 180
0.0115
ARG 181
0.0106
GLY 182
0.0111
GLU 183
0.0083
ASP 184
0.0083
TYR 185
0.0073
GLY 186
0.0071
PHE 187
0.0060
SER 188
0.0037
VAL 189
0.0054
ASP 190
0.0052
TRP 191
0.0024
TRP 192
0.0042
ALA 193
0.0052
LEU 194
0.0032
GLY 195
0.0036
VAL 196
0.0063
LEU 197
0.0049
MET 198
0.0030
PHE 199
0.0063
GLU 200
0.0072
MET 201
0.0045
MET 202
0.0052
ALA 203
0.0086
GLY 204
0.0087
ARG 205
0.0120
SER 206
0.0117
PRO 207
0.0126
PHE 208
0.0152
ASP 209
0.0189
ILE 210
0.0245
VAL 211
0.0311
GLY 212
0.0384
SER 213
0.0443
SER 214
0.0439
ASP 215
0.0415
ASN 216
0.0343
PRO 217
0.0323
ASP 218
0.0360
GLN 219
0.0338
ASN 220
0.0288
THR 221
0.0290
GLU 222
0.0251
ASP 223
0.0241
TYR 224
0.0244
LEU 225
0.0196
PHE 226
0.0170
GLN 227
0.0190
VAL 228
0.0187
ILE 229
0.0137
LEU 230
0.0134
GLU 231
0.0172
LYS 232
0.0186
GLN 233
0.0170
ILE 234
0.0144
ARG 235
0.0161
ILE 236
0.0133
PRO 237
0.0138
ARG 238
0.0156
SER 239
0.0128
LEU 240
0.0106
SER 241
0.0109
VAL 242
0.0120
LYS 243
0.0095
ALA 244
0.0076
ALA 245
0.0098
SER 246
0.0094
VAL 247
0.0062
LEU 248
0.0063
LYS 249
0.0085
SER 250
0.0063
PHE 251
0.0038
LEU 252
0.0063
ASN 253
0.0069
LYS 254
0.0078
ASP 255
0.0054
PRO 256
0.0022
LYS 257
0.0025
GLU 258
0.0051
ARG 259
0.0032
LEU 260
0.0034
GLY 261
0.0028
CYS 262
0.0021
HSD 263
0.0046
PRO 264
0.0059
GLN 265
0.0085
THR 266
0.0079
GLY 267
0.0047
PHE 268
0.0054
ALA 269
0.0077
ASP 270
0.0065
ILE 271
0.0047
GLN 272
0.0067
GLY 273
0.0088
HSD 274
0.0077
PRO 275
0.0092
PHE 276
0.0070
PHE 277
0.0061
ARG 278
0.0089
ASN 279
0.0082
VAL 280
0.0071
ASP 281
0.0086
TRP 282
0.0082
ASP 283
0.0098
MET 284
0.0096
MET 285
0.0075
GLU 286
0.0083
GLN 287
0.0103
LYS 288
0.0090
GLN 289
0.0099
VAL 290
0.0079
VAL 291
0.0075
PRO 292
0.0060
PRO 293
0.0046
PHE 294
0.0054
LYS 295
0.0083
PRO 296
0.0091
ASN 297
0.0118
ILE 298
0.0114
SER 299
0.0117
GLY 300
0.0096
GLU 301
0.0054
PHE 302
0.0061
GLY 303
0.0092
LEU 304
0.0086
ASP 305
0.0112
ASN 306
0.0117
PHE 307
0.0124
ASP 308
0.0153
SER 309
0.0155
GLN 310
0.0178
PHE 311
0.0148
THR 312
0.0114
ASN 313
0.0145
GLU 314
0.0156
PRO 315
0.0155
VAL 316
0.0124
GLN 317
0.0154
LEU 318
0.0168
GLU 319
0.0223
PRO 320
0.0264
ASP 321
0.0284
ASP 322
0.0337
ASP 323
0.0368
ASP 324
0.0390
ILE 325
0.0323
VAL 326
0.0289
ARG 327
0.0333
LYS 328
0.0310
ILE 329
0.0237
ASP 330
0.0208
GLN 331
0.0186
SER 332
0.0161
GLU 333
0.0120
PHE 334
0.0106
GLU 335
0.0124
GLY 336
0.0093
PHE 337
0.0062
GLU 338
0.0079
TYR 339
0.0052
ILE 340
0.0074
ASN 341
0.0066
PRO 342
0.0101
LEU 343
0.0098
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.