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 = 0.1026
MET 0
0.1026
GLY 1
0.0831
PRO 2
0.0620
LEU 3
0.0493
ILE 4
0.0335
ASN 5
0.0202
ARG 6
0.0089
CYS 7
0.0019
LYS 8
0.0106
LYS 9
0.0123
ILE 10
0.0271
LEU 11
0.0336
LEU 12
0.0392
PRO 13
0.0523
THR 14
0.0484
THR 15
0.0590
VAL 16
0.0576
PRO 17
0.0667
PRO 18
0.0681
ALA 19
0.0599
THR 20
0.0531
MET 21
0.0394
ARG 22
0.0437
ILE 23
0.0377
TRP 24
0.0241
LEU 25
0.0255
LEU 26
0.0326
GLY 27
0.0233
GLY 28
0.0220
LEU 29
0.0338
LEU 30
0.0440
PRO 31
0.0454
PHE 32
0.0421
LEU 33
0.0532
LEU 34
0.0624
LEU 35
0.0560
LEU 36
0.0567
SER 37
0.0707
GLY 38
0.0679
LEU 39
0.0573
GLN 40
0.0531
ARG 41
0.0481
PRO 42
0.0339
THR 43
0.0270
GLU 44
0.0197
GLY 45
0.0088
SER 46
0.0049
GLU 47
0.0053
VAL 48
0.0065
ALA 49
0.0063
ILE 50
0.0058
LYS 51
0.0053
ILE 52
0.0046
ASP 53
0.0038
PHE 54
0.0031
ASP 55
0.0025
PHE 56
0.0032
ALA 57
0.0030
PRO 58
0.0023
GLY 59
0.0029
SER 60
0.0031
PHE 61
0.0031
ASP 62
0.0024
ASP 63
0.0025
GLN 64
0.0021
TYR 65
0.0030
GLN 66
0.0028
GLY 67
0.0037
CYS 68
0.0042
SER 69
0.0040
LYS 70
0.0049
GLN 71
0.0054
VAL 72
0.0050
MET 73
0.0052
GLU 74
0.0062
LYS 75
0.0063
LEU 76
0.0061
THR 77
0.0067
GLN 78
0.0075
GLY 79
0.0074
ASP 80
0.0075
TYR 81
0.0067
PHE 82
0.0067
THR 83
0.0078
LYS 84
0.0077
ASP 85
0.0070
ILE 86
0.0077
GLU 87
0.0085
ALA 88
0.0080
GLN 89
0.0078
LYS 90
0.0085
ASN 91
0.0084
TYR 92
0.0074
PHE 93
0.0077
ARG 94
0.0081
MET 95
0.0072
TRP 96
0.0066
GLN 97
0.0072
LYS 98
0.0070
ALA 99
0.0060
HIS 100
0.0060
LEU 101
0.0065
ALA 102
0.0059
TRP 103
0.0050
LEU 104
0.0055
ASN 105
0.0057
GLN 106
0.0047
GLY 107
0.0043
LYS 108
0.0034
VAL 109
0.0028
LEU 110
0.0027
PRO 111
0.0019
GLN 112
0.0021
ASN 113
0.0029
MET 114
0.0029
THR 115
0.0039
THR 116
0.0044
THR 117
0.0047
HIS 118
0.0037
ALA 119
0.0038
VAL 120
0.0048
ALA 121
0.0044
ILE 122
0.0038
LEU 123
0.0047
PHE 124
0.0053
TYR 125
0.0048
THR 126
0.0048
LEU 127
0.0058
ASN 128
0.0064
SER 129
0.0066
ASN 130
0.0071
VAL 131
0.0063
HIS 132
0.0055
SER 133
0.0061
ASP 134
0.0062
PHE 135
0.0052
THR 136
0.0048
ARG 137
0.0054
ALA 138
0.0052
MET 139
0.0041
ALA 140
0.0041
SER 141
0.0047
VAL 142
0.0050
ALA 143
0.0043
ARG 144
0.0036
THR 145
0.0039
PRO 146
0.0044
GLN 147
0.0052
GLN 148
0.0051
TYR 149
0.0049
GLU 150
0.0057
ARG 151
0.0063
SER 152
0.0060
PHE 153
0.0054
HIS 154
0.0061
PHE 155
0.0054
LYS 156
0.0050
TYR 157
0.0052
LEU 158
0.0047
HIS 159
0.0039
TYR 160
0.0037
TYR 161
0.0037
LEU 162
0.0031
THR 163
0.0024
SER 164
0.0025
ALA 165
0.0023
ILE 166
0.0016
GLN 167
0.0013
LEU 168
0.0015
LEU 169
0.0011
ARG 170
0.0008
LYS 171
0.0012
ASP 172
0.0009
SER 173
0.0012
ILE 174
0.0018
MET 175
0.0019
GLU 176
0.0017
ASN 177
0.0025
GLY 178
0.0028
THR 179
0.0027
LEU 180
0.0023
CYS 181
0.0028
TYR 182
0.0031
GLU 183
0.0040
VAL 184
0.0041
HIS 185
0.0048
TYR 186
0.0049
ARG 187
0.0057
THR 188
0.0059
LYS 189
0.0063
ASP 190
0.0064
VAL 191
0.0057
HIS 192
0.0055
PHE 193
0.0048
ASN 194
0.0045
ALA 195
0.0041
TYR 196
0.0046
THR 197
0.0048
GLY 198
0.0041
ALA 199
0.0034
THR 200
0.0026
ILE 201
0.0026
ARG 202
0.0021
PHE 203
0.0027
GLY 204
0.0029
GLN 205
0.0033
PHE 206
0.0031
LEU 207
0.0034
SER 208
0.0039
THR 209
0.0041
SER 210
0.0045
LEU 211
0.0044
LEU 212
0.0054
LYS 213
0.0060
GLU 214
0.0066
GLU 215
0.0060
ALA 216
0.0058
GLN 217
0.0067
GLU 218
0.0067
PHE 219
0.0061
GLY 220
0.0066
ASN 221
0.0071
GLN 222
0.0068
THR 223
0.0060
LEU 224
0.0058
PHE 225
0.0050
THR 226
0.0048
ILE 227
0.0039
PHE 228
0.0035
THR 229
0.0026
CYS 230
0.0020
LEU 231
0.0012
GLY 232
0.0017
ALA 233
0.0017
PRO 234
0.0023
VAL 235
0.0027
GLN 236
0.0032
TYR 237
0.0028
PHE 238
0.0035
SER 239
0.0042
LEU 240
0.0048
LYS 241
0.0048
LYS 242
0.0042
GLU 243
0.0039
VAL 244
0.0030
LEU 245
0.0027
ILE 246
0.0023
PRO 247
0.0019
PRO 248
0.0020
TYR 249
0.0012
GLU 250
0.0012
LEU 251
0.0016
PHE 252
0.0025
LYS 253
0.0032
VAL 254
0.0040
ILE 255
0.0047
ASN 256
0.0054
MET 257
0.0056
SER 258
0.0064
TYR 259
0.0067
HIS 260
0.0074
PRO 261
0.0079
ARG 262
0.0079
GLY 263
0.0071
ASN 264
0.0064
TRP 265
0.0060
LEU 266
0.0051
GLN 267
0.0048
LEU 268
0.0039
ARG 269
0.0035
SER 270
0.0026
THR 271
0.0025
GLY 272
0.0021
ASN 273
0.0016
LEU 274
0.0010
SER 275
0.0009
THR 276
0.0014
TYR 277
0.0021
ASN 278
0.0027
CYS 279
0.0036
GLN 280
0.0038
LEU 281
0.0047
LEU 282
0.0051
LYS 283
0.0048
ALA 284
0.0051
SER 285
0.0060
SER 286
0.0057
LYS 287
0.0055
LYS 288
0.0045
CYS 289
0.0042
ILE 290
0.0043
PRO 291
0.0036
ASP 292
0.0042
PRO 293
0.0043
ILE 294
0.0042
ALA 295
0.0034
ILE 296
0.0031
ALA 297
0.0034
SER 298
0.0030
LEU 299
0.0021
SER 300
0.0022
PHE 301
0.0023
LEU 302
0.0018
THR 303
0.0012
SER 304
0.0014
VAL 305
0.0015
ILE 306
0.0012
ILE 307
0.0010
PHE 308
0.0010
SER 309
0.0016
LYS 310
0.0018
SER 311
0.0016
ARG 312
0.0018
VAL 313
0.0026
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.