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 = 0.1556
SER 1
0.1556
THR 2
0.0585
ALA 3
0.0667
THR 4
0.1178
LEU 5
0.1472
CYS 6
0.0946
LEU 7
0.0575
GLY 8
0.0201
HIS 9
0.0292
HIS 10
0.0306
ALA 11
0.0246
VAL 12
0.0238
PRO 13
0.0207
ASN 14
0.0168
GLY 15
0.0155
THR 16
0.0140
LEU 17
0.0137
VAL 18
0.0210
LYS 19
0.0284
THR 20
0.0382
ILE 21
0.0506
THR 22
0.0504
ASP 23
0.0385
ASP 24
0.0327
GLN 25
0.0234
ILE 26
0.0223
GLU 27
0.0159
VAL 28
0.0218
THR 29
0.0249
ASN 30
0.0270
ALA 31
0.0254
THR 32
0.0253
GLU 33
0.0191
LEU 34
0.0195
VAL 35
0.0144
GLN 36
0.0102
SER 37
0.0079
SER 38
0.0044
SER 39
0.0020
THR 40
0.0040
GLY 41
0.0044
LYS 42
0.0057
ILE 43
0.0054
CYS 44
0.0058
ASN 45
0.0072
ASN 46
0.0062
PRO 47
0.0051
HIS 48
0.0054
ARG 49
0.0076
ILE 50
0.0078
LEU 51
0.0088
ASP 52
0.0091
GLY 53
0.0087
ILE 54
0.0090
ASP 55
0.0084
CYS 56
0.0077
THR 57
0.0079
LEU 58
0.0077
ILE 59
0.0067
ASP 60
0.0058
ALA 61
0.0061
LEU 62
0.0058
LEU 63
0.0042
GLY 64
0.0038
ASP 65
0.0037
PRO 66
0.0034
HIS 67
0.0051
CYS 68
0.0058
ASP 69
0.0050
VAL 70
0.0065
PHE 71
0.0070
GLN 72
0.0059
ASN 73
0.0066
GLU 74
0.0077
THR 75
0.0084
TRP 76
0.0086
ASP 77
0.0079
LEU 78
0.0081
PHE 79
0.0087
VAL 80
0.0089
GLU 81
0.0091
ARG 82
0.0096
SER 83
0.0097
LYS 84
0.0097
ALA 85
0.0086
PHE 86
0.0073
SER 87
0.0056
ASN 88
0.0038
CYS 89
0.0026
TYR 90
0.0035
PRO 91
0.0054
TYR 92
0.0062
ASP 93
0.0076
VAL 94
0.0077
PRO 95
0.0088
ASP 96
0.0096
TYR 97
0.0084
ALA 98
0.0098
SER 99
0.0095
LEU 100
0.0080
ARG 101
0.0081
SER 102
0.0092
LEU 103
0.0090
VAL 104
0.0080
ALA 105
0.0087
SER 106
0.0092
SER 107
0.0089
GLY 108
0.0089
THR 109
0.0082
LEU 110
0.0070
GLU 111
0.0067
PHE 112
0.0052
ILE 113
0.0050
THR 114
0.0035
GLU 115
0.0028
GLY 116
0.0032
PHE 117
0.0024
THR 118
0.0044
TRP 119
0.0055
THR 120
0.0076
GLY 121
0.0095
VAL 122
0.0084
ILE 123
0.0079
GLN 124
0.0057
ASN 125
0.0043
GLY 126
0.0047
GLY 127
0.0034
SER 128
0.0032
ASN 129
0.0026
ALA 130
0.0023
CYS 131
0.0009
LYS 132
0.0012
ARG 133
0.0026
GLY 134
0.0043
PRO 135
0.0046
GLY 136
0.0039
SER 137
0.0028
GLY 138
0.0017
PHE 139
0.0006
PHE 140
0.0015
SER 141
0.0022
ARG 142
0.0024
LEU 143
0.0012
ASN 144
0.0019
TRP 145
0.0037
LEU 146
0.0056
THR 147
0.0078
LYS 148
0.0100
SER 149
0.0109
GLY 150
0.0131
SER 151
0.0144
THR 152
0.0129
TYR 153
0.0108
PRO 154
0.0104
VAL 155
0.0095
LEU 156
0.0072
ASN 157
0.0061
VAL 158
0.0039
THR 159
0.0024
MET 160
0.0013
PRO 161
0.0026
ASN 162
0.0045
ASN 163
0.0051
ASP 164
0.0068
ASN 165
0.0086
PHE 166
0.0085
ASP 167
0.0078
LYS 168
0.0061
LEU 169
0.0060
TYR 170
0.0045
ILE 171
0.0046
TRP 172
0.0041
GLY 173
0.0053
ILE 174
0.0067
HIS 175
0.0072
HIS 176
0.0091
PRO 177
0.0099
SER 178
0.0111
THR 179
0.0129
ASN 180
0.0141
GLN 181
0.0139
GLU 182
0.0114
GLN 183
0.0117
THR 184
0.0130
SER 185
0.0122
LEU 186
0.0100
TYR 187
0.0105
VAL 188
0.0129
GLN 189
0.0132
ALA 190
0.0144
SER 191
0.0132
GLY 192
0.0110
ARG 193
0.0101
VAL 194
0.0082
THR 195
0.0081
VAL 196
0.0065
SER 197
0.0069
THR 198
0.0064
ARG 199
0.0073
ARG 200
0.0092
SER 201
0.0094
GLN 202
0.0092
GLN 203
0.0094
THR 204
0.0100
ILE 205
0.0101
ILE 206
0.0113
PRO 207
0.0108
ASN 208
0.0123
ILE 209
0.0128
GLY 210
0.0132
SER 211
0.0122
ARG 212
0.0112
PRO 213
0.0103
TRP 214
0.0082
VAL 215
0.0064
ARG 216
0.0042
GLY 217
0.0054
LEU 218
0.0065
SER 219
0.0087
SER 220
0.0083
ARG 221
0.0073
ILE 222
0.0063
SER 223
0.0071
ILE 224
0.0063
TYR 225
0.0067
TRP 226
0.0063
THR 227
0.0066
ILE 228
0.0071
VAL 229
0.0063
LYS 230
0.0076
PRO 231
0.0071
GLY 232
0.0060
ASP 233
0.0056
VAL 234
0.0039
LEU 235
0.0038
VAL 236
0.0043
ILE 237
0.0050
ASN 238
0.0069
SER 239
0.0081
ASN 240
0.0097
GLY 241
0.0092
ASN 242
0.0080
LEU 243
0.0060
ILE 244
0.0041
ALA 245
0.0029
PRO 246
0.0018
ARG 247
0.0011
GLY 248
0.0025
TYR 249
0.0042
PHE 250
0.0058
LYS 251
0.0072
MET 252
0.0083
ARG 253
0.0093
THR 254
0.0103
GLY 255
0.0087
LYS 256
0.0077
SER 257
0.0084
SER 258
0.0085
ILE 259
0.0085
MET 260
0.0084
ARG 261
0.0089
SER 262
0.0089
ASP 263
0.0092
ALA 264
0.0080
PRO 265
0.0084
ILE 266
0.0080
ASP 267
0.0083
THR 268
0.0092
CYS 269
0.0077
ILE 270
0.0060
SER 271
0.0041
GLU 272
0.0023
CYS 273
0.0018
ILE 274
0.0029
THR 275
0.0043
PRO 276
0.0065
ASN 277
0.0048
GLY 278
0.0038
SER 279
0.0024
ILE 280
0.0031
PRO 281
0.0070
ASN 282
0.0086
ASP 283
0.0138
LYS 284
0.0147
PRO 285
0.0162
PHE 286
0.0148
GLN 287
0.0109
ASN 288
0.0108
VAL 289
0.0069
ASN 290
0.0086
LYS 291
0.0109
ILE 292
0.0092
THR 293
0.0066
TYR 294
0.0049
GLY 295
0.0031
ALA 296
0.0041
CYS 297
0.0067
PRO 298
0.0106
LYS 299
0.0138
TYR 300
0.0135
VAL 301
0.0164
LYS 302
0.0173
GLN 303
0.0171
ASN 304
0.0138
THR 305
0.0158
LEU 306
0.0200
LYS 307
0.0223
LEU 308
0.0292
ALA 309
0.0308
THR 310
0.0362
GLY 311
0.0356
MET 312
0.0330
ARG 313
0.0259
ASN 314
0.0192
VAL 315
0.0146
PRO 316
0.0141
GLU 317
0.0177
LYS 318
0.0162
GLN 319
0.0298
THR 320
0.0397
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.