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 = 0.0746
MET 1
0.0746
GLU 2
0.0670
PRO 3
0.0608
PRO 4
0.0535
GLY 5
0.0472
ASP 6
0.0417
TRP 7
0.0347
GLY 8
0.0303
PRO 9
0.0242
PRO 10
0.0197
PRO 11
0.0170
TRP 12
0.0137
ARG 13
0.0094
SER 14
0.0074
THR 15
0.0063
PRO 16
0.0046
LYS 17
0.0060
THR 18
0.0048
ASP 19
0.0045
VAL 20
0.0060
LEU 21
0.0061
ARG 22
0.0051
LEU 23
0.0055
VAL 24
0.0068
LEU 25
0.0065
TYR 26
0.0058
LEU 27
0.0068
THR 28
0.0078
PHE 29
0.0072
LEU 30
0.0069
GLY 31
0.0081
ALA 32
0.0088
PRO 33
0.0096
CYS 34
0.0107
TYR 35
0.0106
ALA 36
0.0101
PRO 37
0.0089
ALA 38
0.0082
LEU 39
0.0076
PRO 40
0.0065
SER 41
0.0062
CYS 42
0.0054
LYS 43
0.0049
GLU 44
0.0051
ASP 45
0.0043
GLU 46
0.0048
TYR 47
0.0057
PRO 48
0.0063
VAL 49
0.0064
GLY 50
0.0070
SER 51
0.0064
GLU 52
0.0056
CYS 53
0.0051
CYS 54
0.0048
PRO 55
0.0042
LYS 56
0.0047
CYS 57
0.0046
SER 58
0.0042
PRO 59
0.0045
GLY 60
0.0049
TYR 61
0.0051
ARG 62
0.0058
VAL 63
0.0058
LYS 64
0.0062
GLU 65
0.0061
ALA 66
0.0058
CYS 67
0.0051
GLY 68
0.0051
GLU 69
0.0046
LEU 70
0.0040
THR 71
0.0043
GLY 72
0.0041
THR 73
0.0048
VAL 74
0.0050
CYS 75
0.0050
GLU 76
0.0054
PRO 77
0.0053
CYS 78
0.0058
PRO 79
0.0063
PRO 80
0.0063
GLY 81
0.0066
THR 82
0.0065
TYR 83
0.0059
ILE 84
0.0057
ALA 85
0.0052
HIS 86
0.0050
LEU 87
0.0047
ASN 88
0.0054
GLY 89
0.0059
LEU 90
0.0064
SER 91
0.0068
LYS 92
0.0070
CYS 93
0.0066
LEU 94
0.0069
GLN 95
0.0072
CYS 96
0.0067
GLN 97
0.0070
MET 98
0.0070
CYS 99
0.0068
ASP 100
0.0071
PRO 101
0.0068
ALA 102
0.0073
MET 103
0.0072
GLY 104
0.0067
LEU 105
0.0066
ARG 106
0.0062
ALA 107
0.0059
SER 108
0.0055
ARG 109
0.0053
ASN 110
0.0054
CYS 111
0.0057
SER 112
0.0052
ARG 113
0.0052
THR 114
0.0048
GLU 115
0.0053
ASN 116
0.0060
ALA 117
0.0060
VAL 118
0.0060
CYS 119
0.0063
GLY 120
0.0062
CYS 121
0.0062
SER 122
0.0059
PRO 123
0.0056
GLY 124
0.0057
HIS 125
0.0062
PHE 126
0.0064
CYS 127
0.0068
ILE 128
0.0072
VAL 129
0.0075
GLN 130
0.0073
ASP 131
0.0074
GLY 132
0.0072
ASP 133
0.0066
HIS 134
0.0066
CYS 135
0.0068
ALA 136
0.0073
ALA 137
0.0073
CYS 138
0.0069
ARG 139
0.0068
ALA 140
0.0064
TYR 141
0.0061
ALA 142
0.0062
THR 143
0.0057
SER 144
0.0055
SER 145
0.0054
PRO 146
0.0050
GLY 147
0.0050
GLN 148
0.0052
ARG 149
0.0052
VAL 150
0.0054
GLN 151
0.0055
LYS 152
0.0057
GLY 153
0.0057
GLY 154
0.0059
THR 155
0.0059
GLU 156
0.0061
SER 157
0.0065
GLN 158
0.0064
ASP 159
0.0064
THR 160
0.0060
LEU 161
0.0059
CYS 162
0.0057
GLN 163
0.0055
ASN 164
0.0053
CYS 165
0.0050
PRO 166
0.0049
PRO 167
0.0046
GLY 168
0.0043
THR 169
0.0045
PHE 170
0.0045
SER 171
0.0047
PRO 172
0.0046
ASN 173
0.0049
GLY 174
0.0051
THR 175
0.0051
LEU 176
0.0050
GLU 177
0.0051
GLU 178
0.0049
CYS 179
0.0047
GLN 180
0.0044
HIS 181
0.0042
GLN 182
0.0040
THR 183
0.0038
LYS 184
0.0036
CYS 185
0.0034
SER 186
0.0032
TRP 187
0.0030
LEU 188
0.0029
VAL 189
0.0031
THR 190
0.0032
LYS 191
0.0034
ALA 192
0.0036
GLY 193
0.0038
ALA 194
0.0039
GLY 195
0.0041
THR 196
0.0042
SER 197
0.0044
SER 198
0.0046
SER 199
0.0042
HIS 200
0.0039
TRP 201
0.0037
VAL 202
0.0034
TRP 203
0.0035
TRP 204
0.0034
PHE 205
0.0035
LEU 206
0.0034
SER 207
0.0030
GLY 208
0.0028
SER 209
0.0029
LEU 210
0.0027
VAL 211
0.0022
ILE 212
0.0021
VAL 213
0.0023
ILE 214
0.0021
VAL 215
0.0018
CYS 216
0.0019
SER 217
0.0023
THR 218
0.0023
VAL 219
0.0023
GLY 220
0.0025
LEU 221
0.0031
ILE 222
0.0031
ILE 223
0.0033
CYS 224
0.0038
VAL 225
0.0042
LYS 226
0.0044
ARG 227
0.0047
ARG 228
0.0052
LYS 229
0.0055
PRO 230
0.0065
ARG 231
0.0072
GLY 232
0.0078
ASP 233
0.0078
VAL 234
0.0083
VAL 235
0.0086
LYS 236
0.0089
VAL 237
0.0095
ILE 238
0.0101
VAL 239
0.0102
SER 240
0.0103
VAL 241
0.0110
GLN 242
0.0114
ARG 243
0.0114
LYS 244
0.0117
ARG 245
0.0123
GLN 246
0.0126
GLU 247
0.0125
ALA 248
0.0129
GLU 249
0.0135
GLY 250
0.0134
GLU 251
0.0134
ALA 252
0.0139
THR 253
0.0141
VAL 254
0.0139
ILE 255
0.0140
GLU 256
0.0144
ALA 257
0.0144
LEU 258
0.0142
GLN 259
0.0144
ALA 260
0.0148
PRO 261
0.0137
PRO 262
0.0132
ASP 263
0.0123
VAL 264
0.0088
THR 265
0.0111
THR 266
0.0167
VAL 267
0.0223
ALA 268
0.0308
VAL 269
0.0358
GLU 270
0.0420
GLU 271
0.0449
THR 272
0.0488
ILE 273
0.0468
PRO 274
0.0480
SER 275
0.0445
PHE 276
0.0363
THR 277
0.0309
GLY 278
0.0181
ARG 279
0.0099
SER 280
0.0236
PRO 281
0.0346
ASN 282
0.0533
HIS 283
0.0688
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.