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 = 0.0907
MET 1
0.0907
GLY 2
0.0756
PRO 3
0.0686
LEU 4
0.0652
ILE 5
0.0515
ASN 6
0.0472
ARG 7
0.0342
CYS 8
0.0298
LYS 9
0.0202
LYS 10
0.0152
ILE 11
0.0135
LEU 12
0.0164
LEU 13
0.0179
PRO 14
0.0263
THR 15
0.0277
THR 16
0.0346
VAL 17
0.0330
PRO 18
0.0394
PRO 19
0.0409
ALA 20
0.0345
THR 21
0.0364
MET 22
0.0271
ARG 23
0.0258
ILE 24
0.0180
TRP 25
0.0138
LEU 26
0.0145
LEU 27
0.0173
GLY 28
0.0261
GLY 29
0.0340
LEU 30
0.0432
LEU 31
0.0519
PRO 32
0.0589
PHE 33
0.0564
LEU 34
0.0645
LEU 35
0.0711
LEU 36
0.0630
LEU 37
0.0545
SER 38
0.0619
GLY 39
0.0569
LEU 40
0.0447
GLN 41
0.0387
ARG 42
0.0300
PRO 43
0.0220
THR 44
0.0189
GLU 45
0.0116
GLY 46
0.0076
SER 47
0.0051
GLU 48
0.0048
VAL 49
0.0046
ALA 50
0.0039
ILE 51
0.0036
LYS 52
0.0032
ILE 53
0.0028
ASP 54
0.0026
PHE 55
0.0025
ASP 56
0.0025
PHE 57
0.0027
ALA 58
0.0027
PRO 59
0.0029
GLY 60
0.0032
SER 61
0.0035
PHE 62
0.0041
ASP 63
0.0042
ASP 64
0.0049
GLN 65
0.0053
TYR 66
0.0060
GLN 67
0.0063
GLY 68
0.0071
CYS 69
0.0071
SER 70
0.0071
LYS 71
0.0079
GLN 72
0.0078
VAL 73
0.0072
MET 74
0.0076
GLU 75
0.0083
LYS 76
0.0079
LEU 77
0.0076
THR 78
0.0084
GLN 79
0.0088
GLY 80
0.0083
ASP 81
0.0083
TYR 82
0.0075
PHE 83
0.0076
THR 84
0.0081
LYS 85
0.0077
ASP 86
0.0070
ILE 87
0.0075
GLU 88
0.0079
ALA 89
0.0072
GLN 90
0.0068
LYS 91
0.0074
ASN 92
0.0069
TYR 93
0.0067
PHE 94
0.0075
ARG 95
0.0074
MET 96
0.0066
TRP 97
0.0069
GLN 98
0.0075
LYS 99
0.0069
ALA 100
0.0065
HIS 101
0.0072
LEU 102
0.0074
ALA 103
0.0066
TRP 104
0.0069
LEU 105
0.0076
ASN 106
0.0072
GLN 107
0.0068
GLY 108
0.0075
LYS 109
0.0072
VAL 110
0.0077
LEU 111
0.0075
PRO 112
0.0074
GLN 113
0.0081
ASN 114
0.0078
MET 115
0.0073
THR 116
0.0076
THR 117
0.0076
THR 118
0.0073
HIS 119
0.0066
ALA 120
0.0065
VAL 121
0.0065
ALA 122
0.0060
ILE 123
0.0054
LEU 124
0.0055
PHE 125
0.0057
TYR 126
0.0049
THR 127
0.0046
LEU 128
0.0050
ASN 129
0.0047
SER 130
0.0052
ASN 131
0.0053
VAL 132
0.0053
HIS 133
0.0046
SER 134
0.0044
ASP 135
0.0049
PHE 136
0.0047
THR 137
0.0040
ARG 138
0.0041
ALA 139
0.0045
MET 140
0.0041
ALA 141
0.0036
SER 142
0.0039
VAL 143
0.0046
ALA 144
0.0045
ARG 145
0.0040
THR 146
0.0044
PRO 147
0.0051
GLN 148
0.0054
GLN 149
0.0051
TYR 150
0.0053
GLU 151
0.0061
ARG 152
0.0062
SER 153
0.0058
PHE 154
0.0055
HIS 155
0.0061
PHE 156
0.0058
LYS 157
0.0060
TYR 158
0.0065
LEU 159
0.0059
HIS 160
0.0054
TYR 161
0.0060
TYR 162
0.0062
LEU 163
0.0054
THR 164
0.0053
SER 165
0.0061
ALA 166
0.0060
ILE 167
0.0054
GLN 168
0.0059
LEU 169
0.0065
LEU 170
0.0060
ARG 171
0.0058
LYS 172
0.0066
ASP 173
0.0068
SER 174
0.0062
ILE 175
0.0065
MET 176
0.0073
GLU 177
0.0071
ASN 178
0.0066
GLY 179
0.0067
THR 180
0.0059
LEU 181
0.0055
CYS 182
0.0048
TYR 183
0.0042
GLU 184
0.0037
VAL 185
0.0032
HIS 186
0.0027
TYR 187
0.0025
ARG 188
0.0025
THR 189
0.0027
LYS 190
0.0031
ASP 191
0.0035
VAL 192
0.0031
HIS 193
0.0030
PHE 194
0.0027
ASN 195
0.0029
ALA 196
0.0030
TYR 197
0.0035
THR 198
0.0039
GLY 199
0.0041
ALA 200
0.0035
THR 201
0.0034
ILE 202
0.0029
ARG 203
0.0029
PHE 204
0.0028
GLY 205
0.0031
GLN 206
0.0034
PHE 207
0.0037
LEU 208
0.0033
SER 209
0.0034
THR 210
0.0031
SER 211
0.0030
LEU 212
0.0033
LEU 213
0.0029
LYS 214
0.0026
GLU 215
0.0024
GLU 216
0.0026
ALA 217
0.0025
GLN 218
0.0025
GLU 219
0.0028
PHE 220
0.0029
GLY 221
0.0029
ASN 222
0.0031
GLN 223
0.0030
THR 224
0.0027
LEU 225
0.0025
PHE 226
0.0026
THR 227
0.0029
ILE 228
0.0032
PHE 229
0.0038
THR 230
0.0039
CYS 231
0.0046
LEU 232
0.0047
GLY 233
0.0043
ALA 234
0.0048
PRO 235
0.0047
VAL 236
0.0049
GLN 237
0.0047
TYR 238
0.0055
PHE 239
0.0056
SER 240
0.0049
LEU 241
0.0046
LYS 242
0.0039
LYS 243
0.0038
GLU 244
0.0038
VAL 245
0.0039
LEU 246
0.0040
ILE 247
0.0038
PRO 248
0.0041
PRO 249
0.0037
TYR 250
0.0039
GLU 251
0.0038
LEU 252
0.0036
PHE 253
0.0034
LYS 254
0.0037
VAL 255
0.0034
ILE 256
0.0040
ASN 257
0.0039
MET 258
0.0036
SER 259
0.0039
TYR 260
0.0040
HIS 261
0.0039
PRO 262
0.0042
ARG 263
0.0036
GLY 264
0.0033
ASN 265
0.0031
TRP 266
0.0030
LEU 267
0.0030
GLN 268
0.0033
LEU 269
0.0033
ARG 270
0.0039
SER 271
0.0040
THR 272
0.0044
GLY 273
0.0046
ASN 274
0.0044
LEU 275
0.0041
SER 276
0.0043
THR 277
0.0040
TYR 278
0.0046
ASN 279
0.0053
CYS 280
0.0060
GLN 281
0.0056
LEU 282
0.0063
LEU 283
0.0067
LYS 284
0.0062
ALA 285
0.0063
SER 286
0.0070
SER 287
0.0068
LYS 288
0.0065
LYS 289
0.0068
CYS 290
0.0069
ILE 291
0.0060
PRO 292
0.0038
ASP 293
0.0078
PRO 294
0.0089
ILE 295
0.0131
ALA 296
0.0101
ILE 297
0.0095
ALA 298
0.0144
SER 299
0.0166
LEU 300
0.0154
SER 301
0.0177
PHE 302
0.0222
LEU 303
0.0229
THR 304
0.0235
SER 305
0.0269
VAL 306
0.0302
ILE 307
0.0307
ILE 308
0.0327
PHE 309
0.0364
SER 310
0.0384
LYS 311
0.0399
SER 312
0.0425
ARG 313
0.0466
VAL 314
0.0493
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.