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 = 0.0672
MET 1
0.0144
GLN 2
0.0048
GLY 3
0.0050
ALA 4
0.0089
LYS 5
0.0095
SER 6
0.0131
LEU 7
0.0168
GLY 8
0.0163
ARG 9
0.0150
LYS 10
0.0135
GLN 11
0.0101
ILE 12
0.0097
THR 13
0.0112
SER 14
0.0121
CYS 15
0.0115
HIS 16
0.0128
TRP 17
0.0109
ASN 18
0.0109
ILE 19
0.0088
PRO 20
0.0077
THR 21
0.0070
PHE 22
0.0078
GLU 23
0.0102
TYR 24
0.0115
ARG 25
0.0111
VAL 26
0.0125
ASN 27
0.0104
LYS 28
0.0123
GLU 29
0.0097
GLU 30
0.0068
GLY 31
0.0043
VAL 32
0.0022
TYR 33
0.0027
VAL 34
0.0046
LEU 35
0.0063
LEU 36
0.0099
GLU 37
0.0112
GLY 38
0.0098
GLU 39
0.0063
LEU 40
0.0033
THR 41
0.0012
VAL 42
0.0033
GLN 43
0.0065
ASP 44
0.0095
ILE 45
0.0128
ASP 46
0.0130
SER 47
0.0101
THR 48
0.0070
PHE 49
0.0051
CYS 50
0.0041
LEU 51
0.0047
ALA 52
0.0079
PRO 53
0.0095
GLY 54
0.0093
GLU 55
0.0069
LEU 56
0.0040
LEU 57
0.0023
PHE 58
0.0032
VAL 59
0.0054
ARG 60
0.0076
ARG 61
0.0097
GLY 62
0.0122
SER 63
0.0121
TYR 64
0.0091
VAL 65
0.0080
VAL 66
0.0057
SER 67
0.0046
THR 68
0.0054
LYS 69
0.0049
GLY 70
0.0084
LYS 71
0.0099
ASP 72
0.0122
SER 73
0.0101
ARG 74
0.0109
ILE 75
0.0081
LEU 76
0.0076
TRP 77
0.0068
ILE 78
0.0058
PRO 79
0.0072
LEU 80
0.0057
SER 81
0.0082
ALA 82
0.0087
GLN 83
0.0083
PHE 84
0.0059
LEU 85
0.0057
GLN 86
0.0073
GLY 87
0.0054
PHE 88
0.0040
VAL 89
0.0066
GLN 90
0.0069
ARG 91
0.0047
PHE 92
0.0056
GLY 93
0.0081
ALA 94
0.0089
LEU 95
0.0085
LEU 96
0.0085
SER 97
0.0105
GLU 98
0.0113
VAL 99
0.0105
GLU 100
0.0103
ARG 101
0.0110
CYS 102
0.0111
ASP 103
0.0115
GLU 104
0.0134
PRO 105
0.0134
VAL 106
0.0121
PRO 107
0.0109
GLY 108
0.0096
ILE 109
0.0071
ILE 110
0.0068
ALA 111
0.0060
PHE 112
0.0067
ALA 113
0.0091
ALA 114
0.0101
THR 115
0.0121
PRO 116
0.0144
LEU 117
0.0121
LEU 118
0.0093
ALA 119
0.0115
GLY 120
0.0128
CYS 121
0.0095
VAL 122
0.0094
LYS 123
0.0130
GLY 124
0.0124
LEU 125
0.0103
LYS 126
0.0131
GLU 127
0.0157
LEU 128
0.0144
LEU 129
0.0154
VAL 130
0.0191
HIS 131
0.0201
GLU 132
0.0202
HIS 133
0.0172
PRO 134
0.0155
PRO 135
0.0133
MET 136
0.0099
LEU 137
0.0104
ALA 138
0.0089
CYS 139
0.0060
LEU 140
0.0057
LYS 141
0.0065
ILE 142
0.0034
GLU 143
0.0020
GLU 144
0.0049
LEU 145
0.0040
LEU 146
0.0030
MET 147
0.0050
LEU 148
0.0069
PHE 149
0.0061
ALA 150
0.0071
PHE 151
0.0090
SER 152
0.0096
PRO 153
0.0114
GLN 154
0.0094
GLY 155
0.0087
PRO 156
0.0106
LEU 157
0.0102
LEU 158
0.0081
MET 159
0.0092
SER 160
0.0109
VAL 161
0.0098
LEU 162
0.0089
ARG 163
0.0107
GLN 164
0.0122
LEU 165
0.0107
SER 166
0.0108
ASN 167
0.0117
ARG 168
0.0124
HIS 169
0.0113
VAL 170
0.0117
GLU 171
0.0119
ARG 172
0.0113
LEU 173
0.0096
GLN 174
0.0112
LEU 175
0.0119
PHE 176
0.0117
MET 177
0.0095
GLU 178
0.0127
LYS 179
0.0146
HIS 180
0.0129
TYR 181
0.0096
LEU 182
0.0142
ASN 183
0.0162
GLU 184
0.0173
TRP 185
0.0136
LYS 186
0.0107
LEU 187
0.0063
SER 188
0.0070
ASP 189
0.0091
PHE 190
0.0068
SER 191
0.0047
ARG 192
0.0068
GLU 193
0.0099
PHE 194
0.0080
GLY 195
0.0074
MET 196
0.0048
GLY 197
0.0028
LEU 198
0.0031
THR 199
0.0049
THR 200
0.0053
PHE 201
0.0043
LYS 202
0.0042
GLU 203
0.0072
LEU 204
0.0080
PHE 205
0.0069
GLY 206
0.0068
SER 207
0.0089
VAL 208
0.0100
TYR 209
0.0090
GLY 210
0.0084
VAL 211
0.0061
SER 212
0.0043
PRO 213
0.0027
ARG 214
0.0025
ALA 215
0.0035
TRP 216
0.0040
ILE 217
0.0035
SER 218
0.0029
GLU 219
0.0052
ARG 220
0.0071
ARG 221
0.0067
ILE 222
0.0021
LEU 223
0.0099
TYR 224
0.0137
ALA 225
0.0111
HIS 226
0.0091
GLN 227
0.0185
LEU 228
0.0211
LEU 229
0.0157
LEU 230
0.0188
ASN 231
0.0282
SER 232
0.0302
ASP 233
0.0305
MET 234
0.0318
SER 235
0.0303
ILE 236
0.0240
VAL 237
0.0311
ASP 238
0.0320
ILE 239
0.0228
ALA 240
0.0213
MET 241
0.0274
GLU 242
0.0259
ALA 243
0.0168
GLY 244
0.0181
PHE 245
0.0187
SER 246
0.0267
SER 247
0.0306
GLN 248
0.0285
SER 249
0.0311
TYR 250
0.0257
PHE 251
0.0179
THR 252
0.0201
GLN 253
0.0248
SER 254
0.0178
TYR 255
0.0114
ARG 256
0.0194
ARG 257
0.0241
ARG 258
0.0181
PHE 259
0.0170
GLY 260
0.0255
CYS 261
0.0184
THR 262
0.0152
PRO 263
0.0097
SER 264
0.0137
ARG 265
0.0086
SER 266
0.0023
ARG 267
0.0081
GLN 268
0.0062
GLY 269
0.0072
LYS 270
0.0185
ASP 271
0.0256
GLU 272
0.0274
CYS 273
0.0244
ARG 274
0.0369
ALA 275
0.0450
LYS 276
0.0473
ASN 277
0.0502
ASN 278
0.0620
NMA 278
0.0672
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.