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 = 0.1199
MET 1
0.1199
GLN 2
0.0906
GLY 3
0.0658
ALA 4
0.0465
LYS 5
0.0433
SER 6
0.0314
LEU 7
0.0075
GLY 8
0.0070
ARG 9
0.0056
LYS 10
0.0043
GLN 11
0.0032
ILE 12
0.0031
THR 13
0.0041
SER 14
0.0044
CYS 15
0.0054
HIS 16
0.0061
TRP 17
0.0070
ASN 18
0.0080
ILE 19
0.0088
PRO 20
0.0097
THR 21
0.0103
PHE 22
0.0097
GLU 23
0.0093
TYR 24
0.0091
ARG 25
0.0079
VAL 26
0.0076
ASN 27
0.0063
LYS 28
0.0065
GLU 29
0.0050
GLU 30
0.0043
GLY 31
0.0039
VAL 32
0.0039
TYR 33
0.0045
VAL 34
0.0039
LEU 35
0.0045
LEU 36
0.0037
GLU 37
0.0045
GLY 38
0.0058
GLU 39
0.0065
LEU 40
0.0067
THR 41
0.0076
VAL 42
0.0074
GLN 43
0.0083
ASP 44
0.0083
ILE 45
0.0094
ASP 46
0.0094
SER 47
0.0089
THR 48
0.0086
PHE 49
0.0076
CYS 50
0.0075
LEU 51
0.0062
ALA 52
0.0058
PRO 53
0.0046
GLY 54
0.0038
GLU 55
0.0046
LEU 56
0.0042
LEU 57
0.0049
PHE 58
0.0045
VAL 59
0.0052
ARG 60
0.0051
ARG 61
0.0055
GLY 62
0.0071
SER 63
0.0080
TYR 64
0.0079
VAL 65
0.0086
VAL 66
0.0080
SER 67
0.0083
THR 68
0.0077
LYS 69
0.0088
GLY 70
0.0088
LYS 71
0.0076
ASP 72
0.0068
SER 73
0.0060
ARG 74
0.0049
ILE 75
0.0046
LEU 76
0.0038
TRP 77
0.0042
ILE 78
0.0033
PRO 79
0.0038
LEU 80
0.0030
SER 81
0.0031
ALA 82
0.0029
GLN 83
0.0021
PHE 84
0.0018
LEU 85
0.0022
GLN 86
0.0021
GLY 87
0.0017
PHE 88
0.0019
VAL 89
0.0026
GLN 90
0.0023
ARG 91
0.0025
PHE 92
0.0030
GLY 93
0.0034
ALA 94
0.0040
LEU 95
0.0041
LEU 96
0.0039
SER 97
0.0044
GLU 98
0.0051
VAL 99
0.0050
GLU 100
0.0055
ARG 101
0.0052
CYS 102
0.0056
ASP 103
0.0053
GLU 104
0.0064
PRO 105
0.0063
VAL 106
0.0060
PRO 107
0.0064
GLY 108
0.0064
ILE 109
0.0062
ILE 110
0.0057
ALA 111
0.0057
PHE 112
0.0051
ALA 113
0.0053
ALA 114
0.0045
THR 115
0.0044
PRO 116
0.0038
LEU 117
0.0033
LEU 118
0.0029
ALA 119
0.0026
GLY 120
0.0020
CYS 121
0.0017
VAL 122
0.0018
LYS 123
0.0013
GLY 124
0.0013
LEU 125
0.0016
LYS 126
0.0020
GLU 127
0.0021
LEU 128
0.0027
LEU 129
0.0033
VAL 130
0.0037
HIS 131
0.0040
GLU 132
0.0046
HIS 133
0.0042
PRO 134
0.0045
PRO 135
0.0038
MET 136
0.0031
LEU 137
0.0027
ALA 138
0.0021
CYS 139
0.0017
LEU 140
0.0017
LYS 141
0.0013
ILE 142
0.0014
GLU 143
0.0016
GLU 144
0.0019
LEU 145
0.0021
LEU 146
0.0026
MET 147
0.0029
LEU 148
0.0034
PHE 149
0.0038
ALA 150
0.0040
PHE 151
0.0045
SER 152
0.0050
PRO 153
0.0060
GLN 154
0.0056
GLY 155
0.0049
PRO 156
0.0054
LEU 157
0.0054
LEU 158
0.0045
MET 159
0.0043
SER 160
0.0049
VAL 161
0.0046
LEU 162
0.0038
ARG 163
0.0041
GLN 164
0.0044
LEU 165
0.0039
SER 166
0.0037
ASN 167
0.0042
ARG 168
0.0047
HIS 169
0.0048
VAL 170
0.0044
GLU 171
0.0044
ARG 172
0.0049
LEU 173
0.0042
GLN 174
0.0040
LEU 175
0.0046
PHE 176
0.0052
MET 177
0.0041
GLU 178
0.0047
LYS 179
0.0059
HIS 180
0.0055
TYR 181
0.0045
LEU 182
0.0059
ASN 183
0.0058
GLU 184
0.0050
TRP 185
0.0042
LYS 186
0.0030
LEU 187
0.0026
SER 188
0.0034
ASP 189
0.0043
PHE 190
0.0040
SER 191
0.0043
ARG 192
0.0054
GLU 193
0.0059
PHE 194
0.0055
GLY 195
0.0062
MET 196
0.0055
GLY 197
0.0051
LEU 198
0.0038
THR 199
0.0041
THR 200
0.0046
PHE 201
0.0038
LYS 202
0.0029
GLU 203
0.0036
LEU 204
0.0036
PHE 205
0.0027
GLY 206
0.0024
SER 207
0.0030
VAL 208
0.0029
TYR 209
0.0021
GLY 210
0.0016
VAL 211
0.0014
SER 212
0.0014
PRO 213
0.0016
ARG 214
0.0016
ALA 215
0.0021
TRP 216
0.0019
ILE 217
0.0028
SER 218
0.0035
GLU 219
0.0040
ARG 220
0.0043
ARG 221
0.0054
ILE 222
0.0065
LEU 223
0.0069
TYR 224
0.0076
ALA 225
0.0086
HIS 226
0.0096
GLN 227
0.0101
LEU 228
0.0112
LEU 229
0.0120
LEU 230
0.0130
ASN 231
0.0135
SER 232
0.0141
ASP 233
0.0152
MET 234
0.0138
SER 235
0.0134
ILE 236
0.0119
VAL 237
0.0110
ASP 238
0.0113
ILE 239
0.0103
ALA 240
0.0087
MET 241
0.0085
GLU 242
0.0091
ALA 243
0.0075
GLY 244
0.0062
PHE 245
0.0060
SER 246
0.0056
SER 247
0.0072
GLN 248
0.0090
SER 249
0.0088
TYR 250
0.0071
PHE 251
0.0078
THR 252
0.0096
GLN 253
0.0090
SER 254
0.0074
TYR 255
0.0087
ARG 256
0.0103
ARG 257
0.0092
ARG 258
0.0083
PHE 259
0.0101
GLY 260
0.0118
CYS 261
0.0126
THR 262
0.0122
PRO 263
0.0119
SER 264
0.0139
ARG 265
0.0147
SER 266
0.0135
ARG 267
0.0145
GLN 268
0.0165
GLY 269
0.0165
LYS 270
0.0157
ASP 271
0.0163
GLU 272
0.0160
CYS 273
0.0138
ARG 274
0.0135
ALA 275
0.0149
LYS 276
0.0136
ASN 277
0.0121
ASN 278
0.0143
NMA 278
0.0156
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.