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 = 0.0820
SER 1
0.0218
ARG 2
0.0283
PRO 3
0.0327
GLY 4
0.0319
LEU 5
0.0231
PRO 6
0.0197
VAL 7
0.0143
GLU 8
0.0099
TYR 9
0.0073
LEU 10
0.0028
GLN 11
0.0065
VAL 12
0.0077
PRO 13
0.0152
SER 14
0.0180
PRO 15
0.0253
SER 16
0.0236
MET 17
0.0229
GLY 18
0.0288
ARG 19
0.0242
ASP 20
0.0175
ILE 21
0.0103
LYS 22
0.0080
VAL 23
0.0044
GLN 24
0.0074
PHE 25
0.0078
GLN 26
0.0115
SER 27
0.0126
GLY 28
0.0142
GLY 29
0.0165
ASN 30
0.0170
ASN 31
0.0153
SER 32
0.0135
PRO 33
0.0096
ALA 34
0.0073
VAL 35
0.0065
TYR 36
0.0042
LEU 37
0.0068
LEU 38
0.0062
ASP 39
0.0088
GLY 40
0.0106
LEU 41
0.0155
ARG 42
0.0201
ALA 43
0.0141
GLN 44
0.0149
ASP 45
0.0160
ASP 46
0.0133
TYR 47
0.0116
ASN 48
0.0105
GLY 49
0.0130
TRP 50
0.0119
ASP 51
0.0143
ILE 52
0.0165
ASN 53
0.0138
THR 54
0.0130
PRO 55
0.0159
ALA 56
0.0126
PHE 57
0.0146
GLU 58
0.0185
TRP 59
0.0136
TYR 60
0.0125
TYR 61
0.0181
GLN 62
0.0201
SER 63
0.0152
GLY 64
0.0144
LEU 65
0.0112
SER 66
0.0100
ILE 67
0.0086
VAL 68
0.0058
MET 69
0.0062
PRO 70
0.0046
VAL 71
0.0076
GLY 72
0.0113
GLY 73
0.0123
GLN 74
0.0179
SER 75
0.0170
SER 76
0.0106
PHE 77
0.0063
TYR 78
0.0030
SER 79
0.0049
ASP 80
0.0107
TRP 81
0.0155
TYR 82
0.0187
SER 83
0.0277
PRO 84
0.0333
ALA 85
0.0301
CYS 86
0.0397
GLY 87
0.0440
LYS 88
0.0534
ALA 89
0.0530
GLY 90
0.0519
CYS 91
0.0445
GLN 92
0.0356
THR 93
0.0277
TYR 94
0.0198
LYS 95
0.0149
TRP 96
0.0092
GLU 97
0.0054
THR 98
0.0109
PHE 99
0.0092
LEU 100
0.0048
THR 101
0.0066
SER 102
0.0115
GLU 103
0.0124
LEU 104
0.0071
PRO 105
0.0077
GLN 106
0.0115
TRP 107
0.0097
LEU 108
0.0082
SER 109
0.0119
ALA 110
0.0134
ASN 111
0.0105
ARG 112
0.0107
ALA 113
0.0135
VAL 114
0.0109
LYS 115
0.0106
PRO 116
0.0089
THR 117
0.0064
GLY 118
0.0071
SER 119
0.0049
ALA 120
0.0043
ALA 121
0.0045
ILE 122
0.0053
GLY 123
0.0089
LEU 124
0.0083
SER 125
0.0112
MET 126
0.0091
ALA 127
0.0076
GLY 128
0.0075
SER 129
0.0077
SER 130
0.0061
ALA 131
0.0056
MET 132
0.0060
ILE 133
0.0055
LEU 134
0.0039
ALA 135
0.0044
ALA 136
0.0060
TYR 137
0.0049
HIS 138
0.0042
PRO 139
0.0032
GLN 140
0.0034
GLN 141
0.0039
PHE 142
0.0036
ILE 143
0.0016
TYR 144
0.0020
ALA 145
0.0040
GLY 146
0.0040
SER 147
0.0049
LEU 148
0.0028
SER 149
0.0062
ALA 150
0.0091
LEU 151
0.0106
LEU 152
0.0101
ASP 153
0.0129
PRO 154
0.0138
SER 155
0.0166
GLN 156
0.0208
GLY 157
0.0311
MET 158
0.0306
GLY 159
0.0220
PRO 160
0.0164
SER 161
0.0195
LEU 162
0.0264
ILE 163
0.0215
GLY 164
0.0198
LEU 165
0.0320
ALA 166
0.0352
MET 167
0.0305
GLY 168
0.0392
ASP 169
0.0475
ALA 170
0.0382
GLY 171
0.0410
GLY 172
0.0433
TYR 173
0.0322
LYS 174
0.0272
ALA 175
0.0162
ALA 176
0.0149
ASP 177
0.0207
MET 178
0.0130
TRP 179
0.0049
GLY 180
0.0061
PRO 181
0.0075
SER 182
0.0145
SER 183
0.0164
ASP 184
0.0115
PRO 185
0.0143
ALA 186
0.0086
TRP 187
0.0102
GLU 188
0.0131
ARG 189
0.0087
ASN 190
0.0073
ASP 191
0.0111
PRO 192
0.0091
THR 193
0.0106
GLN 194
0.0131
GLN 195
0.0105
ILE 196
0.0097
PRO 197
0.0125
LYS 198
0.0109
LEU 199
0.0090
VAL 200
0.0109
ALA 201
0.0123
ASN 202
0.0101
ASN 203
0.0100
THR 204
0.0068
ARG 205
0.0053
LEU 206
0.0041
TRP 207
0.0045
VAL 208
0.0041
TYR 209
0.0072
CYS 210
0.0095
GLY 211
0.0222
ASN 212
0.0319
GLY 213
0.0427
THR 214
0.0537
PRO 215
0.0565
ASN 216
0.0624
GLU 217
0.0676
LEU 218
0.0456
GLY 219
0.0497
GLY 220
0.0464
ALA 221
0.0678
ASN 222
0.0734
ILE 223
0.0820
PRO 224
0.0710
ALA 225
0.0493
GLU 226
0.0509
PHE 227
0.0474
LEU 228
0.0373
GLU 229
0.0263
ASN 230
0.0284
PHE 231
0.0187
VAL 232
0.0132
ARG 233
0.0115
SER 234
0.0075
SER 235
0.0072
ASN 236
0.0021
LEU 237
0.0027
LYS 238
0.0053
PHE 239
0.0056
GLN 240
0.0061
ASP 241
0.0079
ALA 242
0.0094
TYR 243
0.0088
ASN 244
0.0108
ALA 245
0.0126
ALA 246
0.0129
GLY 247
0.0133
GLY 248
0.0110
HIS 249
0.0114
ASN 250
0.0091
ALA 251
0.0084
VAL 252
0.0081
PHE 253
0.0103
ASN 254
0.0118
PHE 255
0.0198
PRO 256
0.0307
PRO 257
0.0442
ASN 258
0.0437
GLY 259
0.0333
THR 260
0.0327
HIS 261
0.0222
SER 262
0.0221
TRP 263
0.0085
GLU 264
0.0116
TYR 265
0.0151
TRP 266
0.0042
GLY 267
0.0042
ALA 268
0.0072
GLN 269
0.0050
LEU 270
0.0035
ASN 271
0.0029
ALA 272
0.0019
MET 273
0.0026
LYS 274
0.0051
GLY 275
0.0051
ASP 276
0.0029
LEU 277
0.0048
GLN 278
0.0076
SER 279
0.0057
SER 280
0.0040
LEU 281
0.0065
GLY 282
0.0099
ALA 283
0.0120
GLY 284
0.0152
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.