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 = 0.0840
MET 1
0.0058
LYS 2
0.0056
LEU 3
0.0067
PHE 4
0.0076
ALA 5
0.0101
GLN 6
0.0116
GLY 7
0.0144
THR 8
0.0134
SER 9
0.0090
LEU 10
0.0081
ASP 11
0.0055
LEU 12
0.0056
SER 13
0.0074
HIS 14
0.0083
PRO 15
0.0046
HIS 16
0.0065
VAL 17
0.0080
MET 18
0.0084
GLY 19
0.0097
ILE 20
0.0089
LEU 21
0.0079
ASN 22
0.0077
VAL 23
0.0103
THR 24
0.0142
PRO 25
0.0216
ASP 26
0.0261
SER 27
0.0225
PHE 28
0.0187
SER 29
0.0280
ASP 30
0.0334
GLY 31
0.0312
GLY 32
0.0258
THR 33
0.0198
HIS 34
0.0224
ASN 35
0.0169
SER 36
0.0161
LEU 37
0.0080
ILE 38
0.0079
ASP 39
0.0132
ALA 40
0.0089
VAL 41
0.0075
LYS 42
0.0135
HIS 43
0.0133
ALA 44
0.0111
ASN 45
0.0151
LEU 46
0.0181
MET 47
0.0147
ILE 48
0.0154
ASN 49
0.0191
ALA 50
0.0163
GLY 51
0.0135
ALA 52
0.0118
THR 53
0.0106
ILE 54
0.0092
ILE 55
0.0086
ASP 56
0.0065
VAL 57
0.0030
GLY 58
0.0038
GLY 59
0.0085
GLU 60
0.0088
SER 61
0.0080
THR 62
0.0062
ARG 63
0.0078
PRO 64
0.0115
GLY 65
0.0136
ALA 66
0.0118
ALA 67
0.0150
GLU 68
0.0131
VAL 69
0.0162
SER 70
0.0185
VAL 71
0.0176
GLU 72
0.0207
GLU 73
0.0192
GLU 74
0.0134
LEU 75
0.0147
GLN 76
0.0169
ARG 77
0.0123
VAL 78
0.0071
ILE 79
0.0089
PRO 80
0.0082
VAL 81
0.0023
VAL 82
0.0036
GLU 83
0.0076
ALA 84
0.0048
ILE 85
0.0066
ALA 86
0.0098
GLN 87
0.0125
ARG 88
0.0126
PHE 89
0.0139
GLU 90
0.0162
VAL 91
0.0111
TRP 92
0.0089
ILE 93
0.0065
SER 94
0.0047
VAL 95
0.0020
ASP 96
0.0010
THR 97
0.0039
SER 98
0.0046
LYS 99
0.0099
PRO 100
0.0115
GLU 101
0.0147
VAL 102
0.0108
ILE 103
0.0090
ARG 104
0.0131
GLU 105
0.0135
SER 106
0.0090
ALA 107
0.0110
LYS 108
0.0140
VAL 109
0.0110
GLY 110
0.0109
ALA 111
0.0063
HIS 112
0.0078
ILE 113
0.0054
ILE 114
0.0035
ASN 115
0.0029
ASP 116
0.0011
ILE 117
0.0027
ARG 118
0.0016
SER 119
0.0016
LEU 120
0.0027
SER 121
0.0031
GLU 122
0.0063
PRO 123
0.0101
GLY 124
0.0111
ALA 125
0.0074
LEU 126
0.0067
GLU 127
0.0112
ALA 128
0.0116
ALA 129
0.0085
ALA 130
0.0106
GLU 131
0.0148
THR 132
0.0129
GLY 133
0.0118
LEU 134
0.0094
PRO 135
0.0066
VAL 136
0.0044
CYS 137
0.0041
LEU 138
0.0039
MET 139
0.0053
HIS 140
0.0065
MET 141
0.0067
GLN 142
0.0088
GLY 143
0.0081
ASN 144
0.0058
PRO 145
0.0066
LYS 146
0.0085
THR 147
0.0098
MET 148
0.0148
GLN 149
0.0120
GLU 150
0.0152
ALA 151
0.0117
PRO 152
0.0132
LYS 153
0.0138
TYR 154
0.0129
ASP 155
0.0142
ASP 156
0.0113
VAL 157
0.0083
PHE 158
0.0079
ALA 159
0.0108
GLU 160
0.0103
VAL 161
0.0083
ASN 162
0.0091
ARG 163
0.0103
TYR 164
0.0084
PHE 165
0.0074
ILE 166
0.0085
GLU 167
0.0070
GLN 168
0.0049
ILE 169
0.0053
ALA 170
0.0055
ARG 171
0.0035
CYS 172
0.0049
GLU 173
0.0069
GLN 174
0.0063
ALA 175
0.0078
GLY 176
0.0100
ILE 177
0.0077
ALA 178
0.0088
LYS 179
0.0063
GLU 180
0.0082
LYS 181
0.0077
LEU 182
0.0057
LEU 183
0.0054
LEU 184
0.0057
ASP 185
0.0057
PRO 186
0.0059
GLY 187
0.0064
PHE 188
0.0060
GLY 189
0.0064
PHE 190
0.0068
GLY 191
0.0092
LYS 192
0.0076
ASN 193
0.0078
LEU 194
0.0067
SER 195
0.0049
HIS 196
0.0053
ASN 197
0.0045
TYR 198
0.0044
SER 199
0.0041
LEU 200
0.0043
LEU 201
0.0043
ALA 202
0.0043
ARG 203
0.0037
LEU 204
0.0038
ALA 205
0.0033
GLU 206
0.0056
PHE 207
0.0075
HIS 208
0.0080
HIS 209
0.0091
PHE 210
0.0082
ASN 211
0.0066
LEU 212
0.0062
PRO 213
0.0051
LEU 214
0.0052
LEU 215
0.0055
VAL 216
0.0055
GLY 217
0.0075
MET 218
0.0079
SER 219
0.0092
ARG 220
0.0122
LYS 221
0.0109
SER 222
0.0113
MET 223
0.0099
ILE 224
0.0121
GLY 225
0.0170
GLN 226
0.0163
LEU 227
0.0156
LEU 228
0.0192
ASN 229
0.0233
VAL 230
0.0229
GLY 231
0.0215
PRO 232
0.0189
SER 233
0.0206
GLU 234
0.0200
ARG 235
0.0156
LEU 236
0.0135
SER 237
0.0141
GLY 238
0.0127
SER 239
0.0101
LEU 240
0.0090
ALA 241
0.0106
CYS 242
0.0082
ALA 243
0.0074
VAL 244
0.0078
ILE 245
0.0085
ALA 246
0.0045
ALA 247
0.0022
MET 248
0.0122
GLN 249
0.0061
GLY 250
0.0063
ALA 251
0.0038
HIS 252
0.0045
ILE 253
0.0056
ILE 254
0.0060
ARG 255
0.0072
VAL 256
0.0081
HIS 257
0.0104
ASP 258
0.0106
VAL 259
0.0107
LYS 260
0.0110
GLU 261
0.0092
THR 262
0.0070
VAL 263
0.0067
GLU 264
0.0056
ALA 265
0.0062
MET 266
0.0007
ARG 267
0.0043
VAL 268
0.0118
VAL 269
0.0106
GLU 270
0.0135
ALA 271
0.0273
THR 272
0.0351
LEU 273
0.0350
SER 274
0.0503
ALA 275
0.0657
LYS 276
0.0622
GLU 277
0.0840
ASN 278
0.0655
LYS 279
0.0441
ARG 280
0.0279
TYR 281
0.0287
GLU 282
0.0238
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.