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 = 0.1214
MET 1
0.1214
PRO 2
0.0792
ILE 3
0.0539
MET 4
0.0275
GLY 5
0.0241
SER 6
0.0177
SER 7
0.0126
VAL 8
0.0082
TYR 9
0.0063
ILE 10
0.0055
THR 11
0.0043
VAL 12
0.0037
GLU 13
0.0034
LEU 14
0.0034
ALA 15
0.0032
ILE 16
0.0031
ALA 17
0.0029
VAL 18
0.0028
LEU 19
0.0026
ALA 20
0.0027
ILE 21
0.0027
LEU 22
0.0025
GLY 23
0.0023
ASN 24
0.0028
VAL 25
0.0033
LEU 26
0.0029
VAL 27
0.0030
CYS 28
0.0040
TRP 29
0.0050
ALA 30
0.0042
VAL 31
0.0045
TRP 32
0.0058
LEU 33
0.0060
ASN 34
0.0050
SER 35
0.0052
ASN 36
0.0042
LEU 37
0.0039
GLN 38
0.0049
ASN 39
0.0045
VAL 40
0.0049
THR 41
0.0042
ASN 42
0.0039
TYR 43
0.0047
PHE 44
0.0044
VAL 45
0.0038
VAL 46
0.0042
SER 47
0.0042
LEU 48
0.0038
ALA 49
0.0034
ALA 50
0.0036
ALA 51
0.0034
ASP 52
0.0031
ILE 53
0.0030
ALA 54
0.0031
VAL 55
0.0029
GLY 56
0.0030
VAL 57
0.0028
LEU 58
0.0025
ALA 59
0.0025
ILE 60
0.0028
PRO 61
0.0029
PHE 62
0.0022
ALA 63
0.0022
ILE 64
0.0035
THR 65
0.0027
ILE 66
0.0009
SER 67
0.0013
THR 68
0.0016
GLY 69
0.0040
PHE 70
0.0066
CYS 71
0.0123
ALA 72
0.0122
ALA 73
0.0128
CYS 74
0.0091
HIS 75
0.0073
GLY 76
0.0073
CYS 77
0.0052
LEU 78
0.0034
PHE 79
0.0028
ILE 80
0.0025
ALA 81
0.0007
CYS 82
0.0004
PHE 83
0.0016
VAL 84
0.0021
LEU 85
0.0020
VAL 86
0.0024
LEU 87
0.0030
THR 88
0.0031
GLN 89
0.0034
SER 90
0.0037
SER 91
0.0039
ILE 92
0.0040
PHE 93
0.0044
SER 94
0.0044
LEU 95
0.0042
LEU 96
0.0047
ALA 97
0.0050
ILE 98
0.0043
ALA 99
0.0045
ILE 100
0.0054
ASP 101
0.0048
ARG 102
0.0036
TYR 103
0.0047
ILE 104
0.0049
ALA 105
0.0028
ILE 106
0.0033
ARG 107
0.0051
ILE 108
0.0046
PRO 109
0.0027
LEU 110
0.0037
ARG 111
0.0054
TYR 112
0.0048
ASN 113
0.0050
GLY 114
0.0066
LEU 115
0.0068
VAL 116
0.0061
THR 117
0.0064
GLY 118
0.0062
THR 119
0.0071
ARG 120
0.0069
ALA 121
0.0059
LYS 122
0.0060
GLY 123
0.0065
ILE 124
0.0060
ILE 125
0.0051
ALA 126
0.0052
ILE 127
0.0052
CYS 128
0.0046
TRP 129
0.0038
VAL 130
0.0037
LEU 131
0.0036
SER 132
0.0031
PHE 133
0.0021
ALA 134
0.0016
ILE 135
0.0018
GLY 136
0.0013
LEU 137
0.0005
THR 138
0.0010
PRO 139
0.0025
MET 140
0.0032
LEU 141
0.0031
GLY 142
0.0045
TRP 143
0.0042
ASN 144
0.0051
ASN 145
0.0088
CYS 146
0.0098
GLY 147
0.0171
GLN 148
0.0174
PRO 149
0.0265
LYS 150
0.0272
GLU 151
0.0365
GLY 152
0.0403
LYS 153
0.0349
ASN 154
0.0356
HIS 155
0.0286
SER 156
0.0284
GLN 157
0.0313
GLY 158
0.0250
CYS 159
0.0222
GLY 160
0.0276
GLU 161
0.0307
GLY 162
0.0228
GLN 163
0.0176
VAL 164
0.0136
ALA 165
0.0112
CYS 166
0.0064
LEU 167
0.0056
PHE 168
0.0042
GLU 169
0.0075
ASP 170
0.0087
VAL 171
0.0061
VAL 172
0.0046
PRO 173
0.0049
MET 174
0.0052
ASN 175
0.0052
TYR 176
0.0037
MET 177
0.0033
VAL 178
0.0043
TYR 179
0.0044
PHE 180
0.0032
ASN 181
0.0027
PHE 182
0.0035
PHE 183
0.0039
ALA 184
0.0030
CYS 185
0.0033
VAL 186
0.0036
LEU 187
0.0039
VAL 188
0.0039
PRO 189
0.0043
LEU 190
0.0042
LEU 191
0.0045
LEU 192
0.0053
MET 193
0.0046
LEU 194
0.0045
GLY 195
0.0063
VAL 196
0.0058
TYR 197
0.0049
LEU 198
0.0061
ARG 199
0.0079
ILE 200
0.0055
PHE 201
0.0063
LEU 202
0.0089
ALA 203
0.0083
ALA 204
0.0070
ARG 205
0.0107
ARG 206
0.0119
GLN 207
0.0102
LEU 208
0.0126
LYS 209
0.0172
GLN 210
0.0158
MET 211
0.0165
GLU 212
0.0208
SER 213
0.0235
GLN 214
0.0225
PRO 215
0.0281
LEU 216
0.0269
PRO 217
0.0258
GLY 218
0.0200
GLU 219
0.0198
ARG 220
0.0180
ALA 221
0.0133
ARG 222
0.0133
SER 223
0.0128
THR 224
0.0104
LEU 225
0.0070
GLN 226
0.0079
LYS 227
0.0070
GLU 228
0.0036
VAL 229
0.0034
HIS 230
0.0034
ALA 231
0.0026
ALA 232
0.0026
LYS 233
0.0026
SER 234
0.0023
LEU 235
0.0029
ALA 236
0.0032
ILE 237
0.0027
ILE 238
0.0030
VAL 239
0.0037
GLY 240
0.0035
LEU 241
0.0034
PHE 242
0.0035
ALA 243
0.0039
LEU 244
0.0042
CYS 245
0.0039
TRP 246
0.0035
LEU 247
0.0041
PRO 248
0.0043
LEU 249
0.0034
HIS 250
0.0038
ILE 251
0.0051
ILE 252
0.0044
ASN 253
0.0043
CYS 254
0.0056
PHE 255
0.0066
THR 256
0.0058
PHE 257
0.0062
PHE 258
0.0074
CYS 259
0.0089
PRO 260
0.0089
ASP 261
0.0104
CYS 262
0.0090
SER 263
0.0079
HIS 264
0.0057
ALA 265
0.0041
PRO 266
0.0027
LEU 267
0.0018
TRP 268
0.0036
LEU 269
0.0039
MET 270
0.0026
TYR 271
0.0033
LEU 272
0.0046
ALA 273
0.0035
ILE 274
0.0028
VAL 275
0.0034
LEU 276
0.0038
SER 277
0.0032
HIS 278
0.0032
THR 279
0.0034
ASN 280
0.0033
SER 281
0.0030
VAL 282
0.0029
VAL 283
0.0027
ASN 284
0.0027
PRO 285
0.0021
PHE 286
0.0016
ILE 287
0.0016
TYR 288
0.0019
ALA 289
0.0012
TYR 290
0.0010
ARG 291
0.0015
ILE 292
0.0014
ARG 293
0.0013
GLU 294
0.0020
PHE 295
0.0021
ARG 296
0.0020
GLN 297
0.0029
THR 298
0.0036
PHE 299
0.0034
ARG 300
0.0042
LYS 301
0.0054
ILE 302
0.0055
ILE 303
0.0058
ARG 304
0.0073
SER 305
0.0083
HIS 306
0.0083
VAL 307
0.0079
LEU 308
0.0094
ARG 309
0.0111
GLN 310
0.0112
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: October 18th, 2018.