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 = 0.0617
MET 1
0.0544
GLU 2
0.0498
PRO 3
0.0463
PRO 4
0.0409
GLY 5
0.0379
ASP 6
0.0347
TRP 7
0.0294
GLY 8
0.0280
PRO 9
0.0234
PRO 10
0.0214
PRO 11
0.0209
TRP 12
0.0180
ARG 13
0.0154
SER 14
0.0141
THR 15
0.0120
PRO 16
0.0094
LYS 17
0.0098
THR 18
0.0068
ASP 19
0.0067
VAL 20
0.0091
LEU 21
0.0079
ARG 22
0.0062
LEU 23
0.0082
VAL 24
0.0103
LEU 25
0.0091
TYR 26
0.0087
LEU 27
0.0113
THR 28
0.0126
PHE 29
0.0119
LEU 30
0.0122
GLY 31
0.0147
ALA 32
0.0159
PRO 33
0.0168
CYS 34
0.0190
TYR 35
0.0179
ALA 36
0.0161
PRO 37
0.0138
ALA 38
0.0118
LEU 39
0.0098
PRO 40
0.0073
SER 41
0.0063
CYS 42
0.0039
LYS 43
0.0029
GLU 44
0.0029
ASP 45
0.0015
GLU 46
0.0022
TYR 47
0.0046
PRO 48
0.0067
VAL 49
0.0085
GLY 50
0.0101
SER 51
0.0085
GLU 52
0.0064
CYS 53
0.0044
CYS 54
0.0050
PRO 55
0.0042
LYS 56
0.0040
CYS 57
0.0057
SER 58
0.0054
PRO 59
0.0048
GLY 60
0.0069
TYR 61
0.0079
ARG 62
0.0085
VAL 63
0.0091
LYS 64
0.0117
GLU 65
0.0117
ALA 66
0.0097
CYS 67
0.0085
GLY 68
0.0093
GLU 69
0.0083
LEU 70
0.0093
THR 71
0.0099
GLY 72
0.0083
THR 73
0.0084
VAL 74
0.0106
CYS 75
0.0097
GLU 76
0.0112
PRO 77
0.0106
CYS 78
0.0100
PRO 79
0.0120
PRO 80
0.0116
GLY 81
0.0102
THR 82
0.0089
TYR 83
0.0066
ILE 84
0.0050
ALA 85
0.0027
HIS 86
0.0018
LEU 87
0.0023
ASN 88
0.0039
GLY 89
0.0059
LEU 90
0.0077
SER 91
0.0102
LYS 92
0.0104
CYS 93
0.0087
LEU 94
0.0080
GLN 95
0.0090
CYS 96
0.0074
GLN 97
0.0068
MET 98
0.0077
CYS 99
0.0061
ASP 100
0.0077
PRO 101
0.0072
ALA 102
0.0086
MET 103
0.0075
GLY 104
0.0053
LEU 105
0.0045
ARG 106
0.0042
ALA 107
0.0039
SER 108
0.0025
ARG 109
0.0036
ASN 110
0.0055
CYS 111
0.0058
SER 112
0.0069
ARG 113
0.0074
THR 114
0.0051
GLU 115
0.0036
ASN 116
0.0038
ALA 117
0.0040
VAL 118
0.0021
CYS 119
0.0028
GLY 120
0.0018
CYS 121
0.0021
SER 122
0.0024
PRO 123
0.0019
GLY 124
0.0011
HIS 125
0.0025
PHE 126
0.0040
CYS 127
0.0053
ILE 128
0.0076
VAL 129
0.0083
GLN 130
0.0075
ASP 131
0.0074
GLY 132
0.0071
ASP 133
0.0055
HIS 134
0.0042
CYS 135
0.0048
ALA 136
0.0066
ALA 137
0.0068
CYS 138
0.0053
ARG 139
0.0058
ALA 140
0.0041
TYR 141
0.0037
ALA 142
0.0051
THR 143
0.0041
SER 144
0.0048
SER 145
0.0053
PRO 146
0.0046
GLY 147
0.0060
GLN 148
0.0063
ARG 149
0.0060
VAL 150
0.0057
GLN 151
0.0077
LYS 152
0.0072
GLY 153
0.0051
GLY 154
0.0046
THR 155
0.0048
GLU 156
0.0039
SER 157
0.0060
GLN 158
0.0062
ASP 159
0.0068
THR 160
0.0059
LEU 161
0.0076
CYS 162
0.0073
GLN 163
0.0085
ASN 164
0.0086
CYS 165
0.0081
PRO 166
0.0099
PRO 167
0.0098
GLY 168
0.0087
THR 169
0.0075
PHE 170
0.0057
SER 171
0.0042
PRO 172
0.0025
ASN 173
0.0022
GLY 174
0.0035
THR 175
0.0025
LEU 176
0.0042
GLU 177
0.0060
GLU 178
0.0072
CYS 179
0.0067
GLN 180
0.0064
HIS 181
0.0074
GLN 182
0.0063
THR 183
0.0062
LYS 184
0.0068
CYS 185
0.0054
SER 186
0.0068
TRP 187
0.0056
LEU 188
0.0063
VAL 189
0.0047
THR 190
0.0055
LYS 191
0.0038
ALA 192
0.0042
GLY 193
0.0025
ALA 194
0.0032
GLY 195
0.0022
THR 196
0.0040
SER 197
0.0040
SER 198
0.0059
SER 199
0.0064
HIS 200
0.0051
TRP 201
0.0058
VAL 202
0.0054
TRP 203
0.0068
TRP 204
0.0068
PHE 205
0.0086
LEU 206
0.0092
SER 207
0.0082
GLY 208
0.0087
SER 209
0.0103
LEU 210
0.0100
VAL 211
0.0092
ILE 212
0.0105
VAL 213
0.0114
ILE 214
0.0105
VAL 215
0.0103
CYS 216
0.0118
SER 217
0.0120
THR 218
0.0109
VAL 219
0.0113
GLY 220
0.0126
LEU 221
0.0119
ILE 222
0.0112
ILE 223
0.0123
CYS 224
0.0130
VAL 225
0.0119
LYS 226
0.0118
ARG 227
0.0130
ARG 228
0.0129
LYS 229
0.0116
PRO 230
0.0113
ARG 231
0.0111
GLY 232
0.0100
ASP 233
0.0088
VAL 234
0.0090
VAL 235
0.0077
LYS 236
0.0069
VAL 237
0.0061
ILE 238
0.0061
VAL 239
0.0053
SER 240
0.0041
VAL 241
0.0041
GLN 242
0.0037
ARG 243
0.0033
LYS 244
0.0031
ARG 245
0.0033
GLN 246
0.0033
GLU 247
0.0040
ALA 248
0.0048
GLU 249
0.0048
GLY 250
0.0058
GLU 251
0.0071
ALA 252
0.0079
THR 253
0.0083
VAL 254
0.0098
ILE 255
0.0111
GLU 256
0.0115
ALA 257
0.0124
LEU 258
0.0141
GLN 259
0.0154
ALA 260
0.0160
PRO 261
0.0195
PRO 262
0.0209
ASP 263
0.0245
VAL 264
0.0298
THR 265
0.0336
THR 266
0.0377
VAL 267
0.0399
ALA 268
0.0443
VAL 269
0.0451
GLU 270
0.0468
GLU 271
0.0461
THR 272
0.0459
ILE 273
0.0414
PRO 274
0.0403
SER 275
0.0357
PHE 276
0.0289
THR 277
0.0259
GLY 278
0.0193
ARG 279
0.0186
SER 280
0.0286
PRO 281
0.0361
ASN 282
0.0499
HIS 283
0.0617
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.