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 = 0.1071
ASP 1
0.1071
THR 2
0.0826
LEU 3
0.0386
CYS 4
0.0482
ILE 5
0.0577
GLY 6
0.0567
TYR 7
0.0560
HIS 8
0.0502
ALA 9
0.0321
ASN 10
0.0498
ASN 11
0.0490
SER 12
0.0410
THR 13
0.0452
ASP 14
0.0298
THR 15
0.0269
VAL 16
0.0253
ASP 17
0.0458
THR 18
0.0558
VAL 19
0.0799
LEU 20
0.0888
GLU 21
0.0731
LYS 22
0.0661
ASN 23
0.0500
VAL 24
0.0350
THR 25
0.0170
VAL 26
0.0038
THR 27
0.0256
HIS 28
0.0274
SER 29
0.0150
VAL 30
0.0179
ASN 31
0.0072
LEU 32
0.0068
LEU 33
0.0011
GLU 34
0.0027
ASP 35
0.0041
LYS 36
0.0056
HIS 37
0.0037
ASN 38
0.0044
GLY 39
0.0032
LYS 40
0.0030
LEU 41
0.0024
CYS 42
0.0026
LYS 43
0.0025
LEU 44
0.0024
ARG 45
0.0026
GLY 46
0.0028
VAL 47
0.0017
ALA 48
0.0017
PRO 49
0.0014
LEU 50
0.0008
HIS 51
0.0005
LEU 52
0.0009
GLY 53
0.0019
LYS 54
0.0032
CYS 55
0.0026
ASN 56
0.0024
ILE 57
0.0017
ALA 58
0.0021
GLY 59
0.0020
TRP 60
0.0008
ILE 61
0.0007
LEU 62
0.0005
GLY 63
0.0021
ASN 64
0.0032
PRO 65
0.0048
GLU 66
0.0049
CYS 67
0.0034
GLU 68
0.0042
SER 69
0.0043
LEU 70
0.0028
SER 71
0.0036
THR 72
0.0046
ALA 73
0.0034
SER 74
0.0043
SER 75
0.0034
TRP 76
0.0022
SER 77
0.0019
TYR 78
0.0019
ILE 79
0.0017
VAL 80
0.0016
GLU 81
0.0019
THR 82
0.0025
PRO 83
0.0036
SER 84
0.0041
SER 85
0.0039
ASP 86
0.0050
ASN 87
0.0044
GLY 88
0.0037
THR 89
0.0042
CYS 90
0.0053
TYR 91
0.0055
PRO 92
0.0068
GLY 93
0.0062
ASP 94
0.0064
PHE 95
0.0050
ILE 96
0.0062
ASP 97
0.0066
TYR 98
0.0053
GLU 99
0.0062
GLU 100
0.0066
LEU 101
0.0049
ARG 102
0.0045
GLU 103
0.0059
GLN 104
0.0057
LEU 105
0.0041
SER 106
0.0043
SER 107
0.0053
VAL 108
0.0045
SER 109
0.0040
SER 110
0.0043
PHE 111
0.0046
GLU 112
0.0059
ARG 113
0.0054
PHE 114
0.0065
GLU 115
0.0066
ILE 116
0.0066
PHE 117
0.0061
PRO 118
0.0070
LYS 119
0.0062
THR 120
0.0076
SER 121
0.0084
SER 122
0.0069
TRP 123
0.0057
PRO 124
0.0069
ASN 125
0.0054
HIS 126
0.0042
ASP 127
0.0051
SER 128
0.0049
ASN 129
0.0064
LYS 130
0.0063
GLY 131
0.0048
VAL 132
0.0061
THR 133
0.0069
ALA 134
0.0086
ALA 135
0.0075
CYS 136
0.0063
PRO 137
0.0077
HIS 138
0.0078
ALA 139
0.0096
GLY 140
0.0107
ALA 141
0.0101
LYS 142
0.0086
SER 143
0.0068
PHE 144
0.0047
TYR 145
0.0030
LYS 146
0.0037
ASN 147
0.0026
LEU 148
0.0018
ILE 149
0.0025
TRP 150
0.0023
LEU 151
0.0022
VAL 152
0.0030
LYS 153
0.0034
LYS 154
0.0051
GLY 155
0.0061
ASN 156
0.0047
SER 157
0.0030
TYR 158
0.0017
PRO 159
0.0025
LYS 160
0.0033
LEU 161
0.0042
SER 162
0.0059
LYS 163
0.0065
SER 164
0.0077
TYR 165
0.0082
ILE 166
0.0099
ASN 167
0.0096
ASP 168
0.0110
LYS 169
0.0100
GLY 170
0.0111
LYS 171
0.0094
GLU 172
0.0083
VAL 173
0.0069
LEU 174
0.0052
VAL 175
0.0045
LEU 176
0.0028
TRP 177
0.0023
GLY 178
0.0025
ILE 179
0.0034
HIS 180
0.0038
HIS 181
0.0059
PRO 182
0.0066
SER 183
0.0088
THR 184
0.0089
SER 185
0.0078
ALA 186
0.0079
ASP 187
0.0071
GLN 188
0.0054
GLN 189
0.0050
SER 190
0.0058
LEU 191
0.0044
TYR 192
0.0026
GLN 193
0.0030
ASN 194
0.0027
ALA 195
0.0048
ASP 196
0.0051
THR 197
0.0040
TYR 198
0.0048
VAL 199
0.0045
PHE 200
0.0060
VAL 201
0.0064
GLY 202
0.0082
SER 203
0.0094
SER 204
0.0114
ARG 205
0.0112
TYR 206
0.0098
SER 207
0.0094
LYS 208
0.0085
LYS 209
0.0076
PHE 210
0.0068
LYS 211
0.0068
PRO 212
0.0061
GLU 213
0.0079
ILE 214
0.0082
ALA 215
0.0100
ILE 216
0.0111
ARG 217
0.0112
PRO 218
0.0121
LYS 219
0.0114
VAL 220
0.0102
ARG 221
0.0099
ASP 222
0.0106
GLN 223
0.0090
GLU 224
0.0095
GLY 225
0.0075
ARG 226
0.0066
MET 227
0.0047
ASN 228
0.0049
TYR 229
0.0036
TYR 230
0.0044
TRP 231
0.0046
THR 232
0.0060
LEU 233
0.0071
VAL 234
0.0082
GLU 235
0.0100
PRO 236
0.0110
GLY 237
0.0121
ASP 238
0.0109
LYS 239
0.0098
ILE 240
0.0080
THR 241
0.0073
PHE 242
0.0054
GLU 243
0.0051
ALA 244
0.0034
THR 245
0.0023
GLY 246
0.0015
ASN 247
0.0023
LEU 248
0.0014
VAL 249
0.0005
VAL 250
0.0019
PRO 251
0.0029
ARG 252
0.0040
TYR 253
0.0044
ALA 254
0.0047
PHE 255
0.0049
ALA 256
0.0065
MET 257
0.0059
GLU 258
0.0064
ARG 259
0.0062
ASN 260
0.0057
ALA 261
0.0058
GLY 262
0.0036
SER 263
0.0034
GLY 264
0.0033
ILE 265
0.0026
ILE 266
0.0024
ILE 267
0.0025
SER 268
0.0022
ASP 269
0.0022
THR 270
0.0021
PRO 271
0.0023
VAL 272
0.0022
HIS 273
0.0030
ASP 274
0.0032
CYS 275
0.0034
ASN 276
0.0032
THR 277
0.0035
THR 278
0.0033
CYS 279
0.0029
GLN 280
0.0022
THR 281
0.0017
PRO 282
0.0019
LYS 283
0.0025
GLY 284
0.0029
ALA 285
0.0031
ILE 286
0.0034
ASN 287
0.0060
THR 288
0.0067
SER 289
0.0097
LEU 290
0.0073
PRO 291
0.0079
PHE 292
0.0046
GLN 293
0.0010
ASN 294
0.0032
ILE 295
0.0020
HIS 296
0.0016
PRO 297
0.0024
ILE 298
0.0009
THR 299
0.0015
ILE 300
0.0019
GLY 301
0.0025
LYS 302
0.0033
CYS 303
0.0038
PRO 304
0.0047
LYS 305
0.0058
TYR 306
0.0045
VAL 307
0.0067
LYS 308
0.0090
SER 309
0.0100
THR 310
0.0095
LYS 311
0.0116
LEU 312
0.0066
ARG 313
0.0074
LEU 314
0.0186
ALA 315
0.0208
THR 316
0.0355
GLY 317
0.0360
LEU 318
0.0364
ARG 319
0.0384
ASN 320
0.0579
ILE 321
0.0581
PRO 322
0.0725
SER 323
0.0931
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.