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 = 0.0352
MET 1
0.0250
GLN 2
0.0158
GLY 3
0.0101
ALA 4
0.0028
LYS 5
0.0072
SER 6
0.0177
LEU 7
0.0214
GLY 8
0.0219
ARG 9
0.0195
LYS 10
0.0188
GLN 11
0.0155
ILE 12
0.0145
THR 13
0.0148
SER 14
0.0146
CYS 15
0.0130
HIS 16
0.0133
TRP 17
0.0122
ASN 18
0.0128
ILE 19
0.0143
PRO 20
0.0156
THR 21
0.0186
PHE 22
0.0180
GLU 23
0.0183
TYR 24
0.0188
ARG 25
0.0159
VAL 26
0.0160
ASN 27
0.0120
LYS 28
0.0128
GLU 29
0.0088
GLU 30
0.0046
GLY 31
0.0040
VAL 32
0.0029
TYR 33
0.0026
VAL 34
0.0047
LEU 35
0.0039
LEU 36
0.0080
GLU 37
0.0065
GLY 38
0.0025
GLU 39
0.0025
LEU 40
0.0045
THR 41
0.0087
VAL 42
0.0095
GLN 43
0.0138
ASP 44
0.0156
ILE 45
0.0202
ASP 46
0.0205
SER 47
0.0177
THR 48
0.0153
PHE 49
0.0114
CYS 50
0.0096
LEU 51
0.0062
ALA 52
0.0069
PRO 53
0.0069
GLY 54
0.0098
GLU 55
0.0083
LEU 56
0.0061
LEU 57
0.0040
PHE 58
0.0029
VAL 59
0.0044
ARG 60
0.0060
ARG 61
0.0090
GLY 62
0.0134
SER 63
0.0160
TYR 64
0.0141
VAL 65
0.0155
VAL 66
0.0121
SER 67
0.0116
THR 68
0.0083
LYS 69
0.0107
GLY 70
0.0115
LYS 71
0.0074
ASP 72
0.0092
SER 73
0.0068
ARG 74
0.0090
ILE 75
0.0073
LEU 76
0.0090
TRP 77
0.0086
ILE 78
0.0089
PRO 79
0.0091
LEU 80
0.0067
SER 81
0.0082
ALA 82
0.0054
GLN 83
0.0059
PHE 84
0.0088
LEU 85
0.0053
GLN 86
0.0051
GLY 87
0.0085
PHE 88
0.0099
VAL 89
0.0082
GLN 90
0.0076
ARG 91
0.0130
PHE 92
0.0147
GLY 93
0.0126
ALA 94
0.0174
LEU 95
0.0187
LEU 96
0.0151
SER 97
0.0169
GLU 98
0.0206
VAL 99
0.0181
GLU 100
0.0192
ARG 101
0.0172
CYS 102
0.0178
ASP 103
0.0193
GLU 104
0.0198
PRO 105
0.0183
VAL 106
0.0138
PRO 107
0.0132
GLY 108
0.0109
ILE 109
0.0090
ILE 110
0.0090
ALA 111
0.0094
PHE 112
0.0110
ALA 113
0.0137
ALA 114
0.0142
THR 115
0.0184
PRO 116
0.0214
LEU 117
0.0208
LEU 118
0.0160
ALA 119
0.0167
GLY 120
0.0202
CYS 121
0.0174
VAL 122
0.0144
LYS 123
0.0181
GLY 124
0.0201
LEU 125
0.0166
LYS 126
0.0176
GLU 127
0.0223
LEU 128
0.0219
LEU 129
0.0210
VAL 130
0.0249
HIS 131
0.0281
GLU 132
0.0293
HIS 133
0.0276
PRO 134
0.0264
PRO 135
0.0221
MET 136
0.0216
LEU 137
0.0222
ALA 138
0.0183
CYS 139
0.0166
LEU 140
0.0187
LYS 141
0.0171
ILE 142
0.0126
GLU 143
0.0137
GLU 144
0.0163
LEU 145
0.0125
LEU 146
0.0103
MET 147
0.0145
LEU 148
0.0157
PHE 149
0.0122
ALA 150
0.0136
PHE 151
0.0180
SER 152
0.0174
PRO 153
0.0190
GLN 154
0.0149
GLY 155
0.0142
PRO 156
0.0155
LEU 157
0.0129
LEU 158
0.0090
MET 159
0.0098
SER 160
0.0106
VAL 161
0.0069
LEU 162
0.0041
ARG 163
0.0061
GLN 164
0.0060
LEU 165
0.0028
SER 166
0.0016
ASN 167
0.0026
ARG 168
0.0067
HIS 169
0.0079
VAL 170
0.0061
GLU 171
0.0059
ARG 172
0.0085
LEU 173
0.0078
GLN 174
0.0069
LEU 175
0.0077
PHE 176
0.0096
MET 177
0.0076
GLU 178
0.0077
LYS 179
0.0099
HIS 180
0.0096
TYR 181
0.0067
LEU 182
0.0076
ASN 183
0.0090
GLU 184
0.0079
TRP 185
0.0095
LYS 186
0.0098
LEU 187
0.0099
SER 188
0.0125
ASP 189
0.0125
PHE 190
0.0106
SER 191
0.0120
ARG 192
0.0145
GLU 193
0.0139
PHE 194
0.0123
GLY 195
0.0143
MET 196
0.0136
GLY 197
0.0145
LEU 198
0.0129
THR 199
0.0131
THR 200
0.0124
PHE 201
0.0107
LYS 202
0.0097
GLU 203
0.0100
LEU 204
0.0085
PHE 205
0.0070
GLY 206
0.0072
SER 207
0.0068
VAL 208
0.0054
TYR 209
0.0044
GLY 210
0.0051
VAL 211
0.0054
SER 212
0.0067
PRO 213
0.0062
ARG 214
0.0057
ALA 215
0.0045
TRP 216
0.0029
ILE 217
0.0034
SER 218
0.0020
GLU 219
0.0026
ARG 220
0.0035
ARG 221
0.0041
ILE 222
0.0066
LEU 223
0.0088
TYR 224
0.0101
ALA 225
0.0105
HIS 226
0.0141
GLN 227
0.0162
LEU 228
0.0170
LEU 229
0.0182
LEU 230
0.0222
ASN 231
0.0237
SER 232
0.0232
ASP 233
0.0236
MET 234
0.0194
SER 235
0.0172
ILE 236
0.0142
VAL 237
0.0106
ASP 238
0.0123
ILE 239
0.0118
ALA 240
0.0074
MET 241
0.0071
GLU 242
0.0104
ALA 243
0.0073
GLY 244
0.0051
PHE 245
0.0020
SER 246
0.0020
SER 247
0.0037
GLN 248
0.0080
SER 249
0.0102
TYR 250
0.0082
PHE 251
0.0078
THR 252
0.0128
GLN 253
0.0138
SER 254
0.0108
TYR 255
0.0123
ARG 256
0.0169
ARG 257
0.0159
ARG 258
0.0132
PHE 259
0.0167
GLY 260
0.0209
CYS 261
0.0218
THR 262
0.0194
PRO 263
0.0174
SER 264
0.0214
ARG 265
0.0250
SER 266
0.0229
ARG 267
0.0241
GLN 268
0.0290
GLY 269
0.0307
LYS 270
0.0303
ASP 271
0.0327
GLU 272
0.0316
CYS 273
0.0255
ARG 274
0.0251
ALA 275
0.0294
LYS 276
0.0259
ASN 277
0.0193
ASN 278
0.0264
NMA 278
0.0352
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.