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 = 0.0960
GLY 1
0.0141
VAL 2
0.0139
SER 3
0.0080
GLY 4
0.0094
SER 5
0.0164
CYS 6
0.0054
ASN 7
0.0006
ILE 8
0.0036
ASP 9
0.0044
VAL 10
0.0079
VAL 11
0.0109
CYS 12
0.0106
PRO 13
0.0106
GLU 14
0.0079
GLY 15
0.0075
ASP 16
0.0105
GLY 17
0.0094
ARG 18
0.0084
ARG 19
0.0082
ASP 20
0.0097
ILE 21
0.0090
ILE 22
0.0088
ARG 23
0.0089
ALA 24
0.0064
VAL 25
0.0083
GLY 26
0.0076
ALA 27
0.0093
TYR 28
0.0076
SER 29
0.0137
LYS 30
0.0216
SER 31
0.0310
GLY 32
0.0232
THR 33
0.0229
LEU 34
0.0175
ALA 35
0.0166
CYS 36
0.0124
THR 37
0.0093
GLY 38
0.0075
SER 39
0.0055
LEU 40
0.0029
VAL 41
0.0043
ASN 42
0.0047
ASN 43
0.0068
THR 44
0.0117
ALA 45
0.0077
ASN 46
0.0040
ASP 47
0.0078
ARG 48
0.0076
LYS 49
0.0080
MET 50
0.0088
TYR 51
0.0020
PHE 52
0.0024
LEU 53
0.0051
THR 54
0.0068
ALA 55
0.0067
HSD 56
0.0067
HSD 57
0.0100
CYS 58
0.0117
GLY 59
0.0214
MET 60
0.0173
GLY 61
0.0164
THR 62
0.0294
ALA 63
0.0379
SER 64
0.0446
THR 65
0.0313
ALA 66
0.0235
ALA 67
0.0304
SER 68
0.0270
ILE 69
0.0155
VAL 70
0.0083
VAL 71
0.0014
TYR 72
0.0062
TRP 73
0.0082
ASN 74
0.0139
TYR 75
0.0127
GLN 76
0.0117
ASN 77
0.0055
SER 78
0.0105
THR 79
0.0149
CYS 80
0.0144
ARG 81
0.0192
ALA 82
0.0271
PRO 83
0.0150
ASN 84
0.0183
THR 85
0.0394
PRO 86
0.0460
ALA 87
0.0306
SER 88
0.0173
GLY 89
0.0230
ALA 90
0.0230
ASN 91
0.0186
GLY 92
0.0095
ASP 93
0.0093
GLY 94
0.0128
SER 95
0.0190
MET 96
0.0149
SER 97
0.0134
GLN 98
0.0144
THR 99
0.0081
GLN 100
0.0113
SER 101
0.0151
GLY 102
0.0213
SER 103
0.0197
THR 104
0.0221
VAL 105
0.0113
LYS 106
0.0080
ALA 107
0.0032
THR 108
0.0039
TYR 109
0.0079
ALA 110
0.0074
THR 111
0.0136
SER 112
0.0094
ASP 113
0.0059
PHE 114
0.0059
THR 115
0.0061
LEU 116
0.0039
LEU 117
0.0079
GLU 118
0.0088
LEU 119
0.0147
ASN 120
0.0230
ASN 121
0.0256
ALA 122
0.0294
ALA 123
0.0244
ASN 124
0.0312
PRO 125
0.0417
ALA 126
0.0428
PHE 127
0.0233
ASN 128
0.0230
LEU 129
0.0102
PHE 130
0.0057
TRP 131
0.0028
ALA 132
0.0069
GLY 133
0.0077
TRP 134
0.0076
ASP 135
0.0063
ARG 136
0.0044
ARG 137
0.0041
ASP 138
0.0075
GLN 139
0.0150
ASN 140
0.0184
TYR 141
0.0131
PRO 142
0.0171
GLY 143
0.0099
ALA 144
0.0049
ILE 145
0.0057
ALA 146
0.0060
ILE 147
0.0090
HSD 148
0.0085
HSD 149
0.0095
PRO 150
0.0087
ASN 151
0.0083
VAL 152
0.0106
ALA 153
0.0100
GLU 154
0.0095
LYS 155
0.0075
ARG 156
0.0071
ILE 157
0.0061
SER 158
0.0061
ASN 159
0.0051
SER 160
0.0050
THR 161
0.0116
SER 162
0.0102
PRO 163
0.0187
THR 164
0.0145
SER 165
0.0253
PHE 166
0.0243
VAL 167
0.0321
ALA 168
0.0379
TRP 169
0.0277
GLY 170
0.0268
GLY 171
0.0329
GLY 172
0.0620
ALA 173
0.0960
GLY 174
0.0562
THR 175
0.0241
THR 176
0.0188
HSD 177
0.0141
LEU 178
0.0109
ASN 179
0.0117
VAL 180
0.0082
GLN 181
0.0083
TRP 182
0.0086
GLN 183
0.0107
PRO 184
0.0131
SER 185
0.0093
GLY 186
0.0066
GLY 187
0.0052
VAL 188
0.0066
THR 189
0.0070
GLU 190
0.0068
PRO 191
0.0089
GLY 192
0.0101
SER 193
0.0101
SER 194
0.0091
GLY 195
0.0085
SER 196
0.0087
PRO 197
0.0070
ILE 198
0.0042
TYR 199
0.0045
SER 200
0.0040
PRO 201
0.0089
GLU 202
0.0093
LYS 203
0.0071
ARG 204
0.0074
VAL 205
0.0052
LEU 206
0.0021
GLY 207
0.0040
GLN 208
0.0055
LEU 209
0.0067
HSD 210
0.0084
GLY 211
0.0083
GLY 212
0.0041
PRO 213
0.0069
SER 214
0.0088
SER 215
0.0119
CYS 216
0.0109
SER 217
0.0245
ALA 218
0.0216
THR 219
0.0272
GLY 220
0.0273
THR 221
0.0193
ASN 222
0.0146
ARG 223
0.0111
SER 224
0.0066
ASP 225
0.0025
GLN 226
0.0069
TYR 227
0.0051
GLY 228
0.0078
ARG 229
0.0061
VAL 230
0.0042
PHE 231
0.0032
THR 232
0.0080
SER 233
0.0066
TRP 234
0.0066
THR 235
0.0078
GLY 236
0.0082
GLY 237
0.0107
GLY 238
0.0122
ALA 239
0.0133
ALA 240
0.0116
ALA 241
0.0083
SER 242
0.0078
ARG 243
0.0082
LEU 244
0.0074
SER 245
0.0096
ASP 246
0.0118
TRP 247
0.0067
LEU 248
0.0066
ASP 249
0.0143
PRO 250
0.0172
ALA 251
0.0246
SER 252
0.0301
THR 253
0.0299
GLY 254
0.0281
ALA 255
0.0178
GLN 256
0.0125
PHE 257
0.0109
ILE 258
0.0119
ASP 259
0.0095
GLY 260
0.0066
LEU 261
0.0048
ASP 262
0.0079
SER 263
0.0146
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.