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 = 0.0643
MET 1
0.0643
GLN 2
0.0472
GLY 3
0.0432
ALA 4
0.0341
LYS 5
0.0225
SER 6
0.0120
LEU 7
0.0121
GLY 8
0.0034
ARG 9
0.0035
LYS 10
0.0065
GLN 11
0.0055
ILE 12
0.0079
THR 13
0.0093
SER 14
0.0122
CYS 15
0.0133
HIS 16
0.0162
TRP 17
0.0169
ASN 18
0.0195
ILE 19
0.0196
PRO 20
0.0222
THR 21
0.0219
PHE 22
0.0194
GLU 23
0.0173
TYR 24
0.0156
ARG 25
0.0129
VAL 26
0.0111
ASN 27
0.0086
LYS 28
0.0071
GLU 29
0.0052
GLU 30
0.0051
GLY 31
0.0054
VAL 32
0.0072
TYR 33
0.0098
VAL 34
0.0110
LEU 35
0.0138
LEU 36
0.0151
GLU 37
0.0176
GLY 38
0.0191
GLU 39
0.0182
LEU 40
0.0163
THR 41
0.0165
VAL 42
0.0146
GLN 43
0.0155
ASP 44
0.0148
ILE 45
0.0168
ASP 46
0.0167
SER 47
0.0159
THR 48
0.0164
PHE 49
0.0149
CYS 50
0.0164
LEU 51
0.0149
ALA 52
0.0162
PRO 53
0.0160
GLY 54
0.0137
GLU 55
0.0123
LEU 56
0.0100
LEU 57
0.0095
PHE 58
0.0072
VAL 59
0.0081
ARG 60
0.0073
ARG 61
0.0078
GLY 62
0.0107
SER 63
0.0128
TYR 64
0.0136
VAL 65
0.0159
VAL 66
0.0158
SER 67
0.0180
THR 68
0.0187
LYS 69
0.0214
GLY 70
0.0223
LYS 71
0.0216
ASP 72
0.0204
SER 73
0.0180
ARG 74
0.0161
ILE 75
0.0136
LEU 76
0.0110
TRP 77
0.0090
ILE 78
0.0065
PRO 79
0.0046
LEU 80
0.0024
SER 81
0.0012
ALA 82
0.0031
GLN 83
0.0033
PHE 84
0.0019
LEU 85
0.0016
GLN 86
0.0039
GLY 87
0.0041
PHE 88
0.0027
VAL 89
0.0038
GLN 90
0.0061
ARG 91
0.0060
PHE 92
0.0044
GLY 93
0.0054
ALA 94
0.0062
LEU 95
0.0039
LEU 96
0.0032
SER 97
0.0054
GLU 98
0.0042
VAL 99
0.0039
GLU 100
0.0068
ARG 101
0.0079
CYS 102
0.0082
ASP 103
0.0098
GLU 104
0.0104
PRO 105
0.0109
VAL 106
0.0097
PRO 107
0.0102
GLY 108
0.0106
ILE 109
0.0102
ILE 110
0.0088
ALA 111
0.0098
PHE 112
0.0089
ALA 113
0.0107
ALA 114
0.0115
THR 115
0.0105
PRO 116
0.0117
LEU 117
0.0098
LEU 118
0.0094
ALA 119
0.0121
GLY 120
0.0123
CYS 121
0.0101
VAL 122
0.0112
LYS 123
0.0136
GLY 124
0.0125
LEU 125
0.0110
LYS 126
0.0134
GLU 127
0.0145
LEU 128
0.0126
LEU 129
0.0131
VAL 130
0.0158
HIS 131
0.0159
GLU 132
0.0145
HIS 133
0.0132
PRO 134
0.0118
PRO 135
0.0090
MET 136
0.0087
LEU 137
0.0100
ALA 138
0.0080
CYS 139
0.0061
LEU 140
0.0076
LYS 141
0.0078
ILE 142
0.0052
GLU 143
0.0041
GLU 144
0.0058
LEU 145
0.0055
LEU 146
0.0028
MET 147
0.0025
LEU 148
0.0044
PHE 149
0.0042
ALA 150
0.0021
PHE 151
0.0023
SER 152
0.0046
PRO 153
0.0061
GLN 154
0.0065
GLY 155
0.0041
PRO 156
0.0057
LEU 157
0.0068
LEU 158
0.0051
MET 159
0.0047
SER 160
0.0069
VAL 161
0.0064
LEU 162
0.0050
ARG 163
0.0069
GLN 164
0.0077
LEU 165
0.0063
SER 166
0.0066
ASN 167
0.0076
ARG 168
0.0080
HIS 169
0.0085
VAL 170
0.0094
GLU 171
0.0084
ARG 172
0.0080
LEU 173
0.0081
GLN 174
0.0087
LEU 175
0.0079
PHE 176
0.0065
MET 177
0.0064
GLU 178
0.0073
LYS 179
0.0062
HIS 180
0.0049
TYR 181
0.0054
LEU 182
0.0065
ASN 183
0.0053
GLU 184
0.0063
TRP 185
0.0054
LYS 186
0.0060
LEU 187
0.0060
SER 188
0.0075
ASP 189
0.0066
PHE 190
0.0057
SER 191
0.0074
ARG 192
0.0077
GLU 193
0.0064
PHE 194
0.0069
GLY 195
0.0084
MET 196
0.0092
GLY 197
0.0100
LEU 198
0.0093
THR 199
0.0108
THR 200
0.0109
PHE 201
0.0090
LYS 202
0.0090
GLU 203
0.0110
LEU 204
0.0103
PHE 205
0.0091
GLY 206
0.0104
SER 207
0.0115
VAL 208
0.0106
TYR 209
0.0101
GLY 210
0.0112
VAL 211
0.0090
SER 212
0.0076
PRO 213
0.0064
ARG 214
0.0050
ALA 215
0.0055
TRP 216
0.0067
ILE 217
0.0053
SER 218
0.0062
GLU 219
0.0087
ARG 220
0.0093
ARG 221
0.0089
ILE 222
0.0118
LEU 223
0.0141
TYR 224
0.0138
ALA 225
0.0148
HIS 226
0.0179
GLN 227
0.0191
LEU 228
0.0189
LEU 229
0.0212
LEU 230
0.0241
ASN 231
0.0241
SER 232
0.0234
ASP 233
0.0250
MET 234
0.0220
SER 235
0.0226
ILE 236
0.0207
VAL 237
0.0194
ASP 238
0.0180
ILE 239
0.0165
ALA 240
0.0144
MET 241
0.0130
GLU 242
0.0122
ALA 243
0.0108
GLY 244
0.0085
PHE 245
0.0102
SER 246
0.0118
SER 247
0.0150
GLN 248
0.0173
SER 249
0.0174
TYR 250
0.0134
PHE 251
0.0138
THR 252
0.0170
GLN 253
0.0149
SER 254
0.0118
TYR 255
0.0148
ARG 256
0.0168
ARG 257
0.0135
ARG 258
0.0139
PHE 259
0.0179
GLY 260
0.0193
CYS 261
0.0216
THR 262
0.0213
PRO 263
0.0210
SER 264
0.0251
ARG 265
0.0266
SER 266
0.0248
ARG 267
0.0265
GLN 268
0.0305
GLY 269
0.0309
LYS 270
0.0302
ASP 271
0.0313
GLU 272
0.0290
CYS 273
0.0249
ARG 274
0.0254
ALA 275
0.0258
LYS 276
0.0217
ASN 277
0.0209
ASN 278
0.0235
NMA 278
0.0223
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.