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 = 0.0606
MET 1
0.0606
GLN 2
0.0358
GLY 3
0.0207
ALA 4
0.0241
LYS 5
0.0074
SER 6
0.0178
LEU 7
0.0256
GLY 8
0.0197
ARG 9
0.0186
LYS 10
0.0159
GLN 11
0.0133
ILE 12
0.0102
THR 13
0.0104
SER 14
0.0084
CYS 15
0.0097
HIS 16
0.0105
TRP 17
0.0138
ASN 18
0.0171
ILE 19
0.0205
PRO 20
0.0241
THR 21
0.0267
PHE 22
0.0246
GLU 23
0.0232
TYR 24
0.0230
ARG 25
0.0195
VAL 26
0.0193
ASN 27
0.0152
LYS 28
0.0166
GLU 29
0.0124
GLU 30
0.0079
GLY 31
0.0059
VAL 32
0.0029
TYR 33
0.0047
VAL 34
0.0030
LEU 35
0.0058
LEU 36
0.0040
GLU 37
0.0066
GLY 38
0.0109
GLU 39
0.0137
LEU 40
0.0134
THR 41
0.0168
VAL 42
0.0157
GLN 43
0.0190
ASP 44
0.0191
ILE 45
0.0228
ASP 46
0.0224
SER 47
0.0209
THR 48
0.0205
PHE 49
0.0171
CYS 50
0.0175
LEU 51
0.0135
ALA 52
0.0138
PRO 53
0.0103
GLY 54
0.0093
GLU 55
0.0098
LEU 56
0.0064
LEU 57
0.0067
PHE 58
0.0043
VAL 59
0.0074
ARG 60
0.0083
ARG 61
0.0119
GLY 62
0.0165
SER 63
0.0193
TYR 64
0.0182
VAL 65
0.0206
VAL 66
0.0181
SER 67
0.0191
THR 68
0.0169
LYS 69
0.0212
GLY 70
0.0207
LYS 71
0.0163
ASP 72
0.0124
SER 73
0.0096
ARG 74
0.0054
ILE 75
0.0051
LEU 76
0.0039
TRP 77
0.0068
ILE 78
0.0067
PRO 79
0.0096
LEU 80
0.0084
SER 81
0.0118
ALA 82
0.0109
GLN 83
0.0135
PHE 84
0.0119
LEU 85
0.0079
GLN 86
0.0092
GLY 87
0.0126
PHE 88
0.0106
VAL 89
0.0089
GLN 90
0.0124
ARG 91
0.0151
PHE 92
0.0136
GLY 93
0.0115
ALA 94
0.0149
LEU 95
0.0150
LEU 96
0.0108
SER 97
0.0113
GLU 98
0.0143
VAL 99
0.0118
GLU 100
0.0110
ARG 101
0.0079
CYS 102
0.0088
ASP 103
0.0086
GLU 104
0.0115
PRO 105
0.0114
VAL 106
0.0093
PRO 107
0.0112
GLY 108
0.0116
ILE 109
0.0107
ILE 110
0.0091
ALA 111
0.0106
PHE 112
0.0106
ALA 113
0.0141
ALA 114
0.0137
THR 115
0.0163
PRO 116
0.0181
LEU 117
0.0167
LEU 118
0.0121
ALA 119
0.0125
GLY 120
0.0146
CYS 121
0.0119
VAL 122
0.0082
LYS 123
0.0107
GLY 124
0.0129
LEU 125
0.0095
LYS 126
0.0085
GLU 127
0.0131
LEU 128
0.0142
LEU 129
0.0122
VAL 130
0.0143
HIS 131
0.0186
GLU 132
0.0219
HIS 133
0.0222
PRO 134
0.0234
PRO 135
0.0200
MET 136
0.0199
LEU 137
0.0187
ALA 138
0.0147
CYS 139
0.0147
LEU 140
0.0159
LYS 141
0.0128
ILE 142
0.0094
GLU 143
0.0113
GLU 144
0.0126
LEU 145
0.0085
LEU 146
0.0069
MET 147
0.0108
LEU 148
0.0118
PHE 149
0.0086
ALA 150
0.0093
PHE 151
0.0135
SER 152
0.0137
PRO 153
0.0152
GLN 154
0.0115
GLY 155
0.0096
PRO 156
0.0093
LEU 157
0.0079
LEU 158
0.0046
MET 159
0.0042
SER 160
0.0039
VAL 161
0.0031
LEU 162
0.0014
ARG 163
0.0010
GLN 164
0.0036
LEU 165
0.0052
SER 166
0.0049
ASN 167
0.0019
ARG 168
0.0010
HIS 169
0.0034
VAL 170
0.0031
GLU 171
0.0030
ARG 172
0.0036
LEU 173
0.0043
GLN 174
0.0036
LEU 175
0.0038
PHE 176
0.0053
MET 177
0.0043
GLU 178
0.0034
LYS 179
0.0059
HIS 180
0.0069
TYR 181
0.0049
LEU 182
0.0070
ASN 183
0.0094
GLU 184
0.0101
TRP 185
0.0106
LYS 186
0.0109
LEU 187
0.0102
SER 188
0.0125
ASP 189
0.0120
PHE 190
0.0094
SER 191
0.0105
ARG 192
0.0125
GLU 193
0.0111
PHE 194
0.0088
GLY 195
0.0105
MET 196
0.0110
GLY 197
0.0130
LEU 198
0.0124
THR 199
0.0129
THR 200
0.0112
PHE 201
0.0094
LYS 202
0.0097
GLU 203
0.0100
LEU 204
0.0072
PHE 205
0.0065
GLY 206
0.0080
SER 207
0.0069
VAL 208
0.0051
TYR 209
0.0055
GLY 210
0.0073
VAL 211
0.0075
SER 212
0.0081
PRO 213
0.0066
ARG 214
0.0069
ALA 215
0.0060
TRP 216
0.0041
ILE 217
0.0035
SER 218
0.0027
GLU 219
0.0031
ARG 220
0.0018
ARG 221
0.0027
ILE 222
0.0042
LEU 223
0.0071
TYR 224
0.0077
ALA 225
0.0085
HIS 226
0.0111
GLN 227
0.0134
LEU 228
0.0145
LEU 229
0.0151
LEU 230
0.0186
ASN 231
0.0203
SER 232
0.0206
ASP 233
0.0216
MET 234
0.0190
SER 235
0.0170
ILE 236
0.0126
VAL 237
0.0128
ASP 238
0.0150
ILE 239
0.0120
ALA 240
0.0086
MET 241
0.0115
GLU 242
0.0121
ALA 243
0.0078
GLY 244
0.0079
PHE 245
0.0064
SER 246
0.0096
SER 247
0.0084
GLN 248
0.0071
SER 249
0.0037
TYR 250
0.0031
PHE 251
0.0027
THR 252
0.0040
GLN 253
0.0035
SER 254
0.0042
TYR 255
0.0063
ARG 256
0.0090
ARG 257
0.0101
ARG 258
0.0106
PHE 259
0.0131
GLY 260
0.0151
CYS 261
0.0137
THR 262
0.0105
PRO 263
0.0111
SER 264
0.0145
ARG 265
0.0166
SER 266
0.0169
ARG 267
0.0188
GLN 268
0.0224
GLY 269
0.0238
LYS 270
0.0252
ASP 271
0.0272
GLU 272
0.0248
CYS 273
0.0207
ARG 274
0.0242
ALA 275
0.0263
LYS 276
0.0238
ASN 277
0.0246
ASN 278
0.0297
NMA 278
0.0305
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.