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 = 0.0399
MET 1
0.0319
GLN 2
0.0207
GLY 3
0.0154
ALA 4
0.0129
LYS 5
0.0108
SER 6
0.0058
LEU 7
0.0088
GLY 8
0.0123
ARG 9
0.0159
LYS 10
0.0172
GLN 11
0.0148
ILE 12
0.0146
THR 13
0.0165
SER 14
0.0182
CYS 15
0.0198
HIS 16
0.0236
TRP 17
0.0239
ASN 18
0.0272
ILE 19
0.0259
PRO 20
0.0288
THR 21
0.0266
PHE 22
0.0221
GLU 23
0.0213
TYR 24
0.0178
ARG 25
0.0163
VAL 26
0.0146
ASN 27
0.0132
LYS 28
0.0152
GLU 29
0.0124
GLU 30
0.0092
GLY 31
0.0084
VAL 32
0.0070
TYR 33
0.0092
VAL 34
0.0097
LEU 35
0.0133
LEU 36
0.0150
GLU 37
0.0191
GLY 38
0.0220
GLU 39
0.0202
LEU 40
0.0170
THR 41
0.0159
VAL 42
0.0122
GLN 43
0.0109
ASP 44
0.0075
ILE 45
0.0065
ASP 46
0.0067
SER 47
0.0091
THR 48
0.0121
PHE 49
0.0118
CYS 50
0.0154
LEU 51
0.0138
ALA 52
0.0159
PRO 53
0.0155
GLY 54
0.0113
GLU 55
0.0095
LEU 56
0.0063
LEU 57
0.0053
PHE 58
0.0033
VAL 59
0.0048
ARG 60
0.0063
ARG 61
0.0094
GLY 62
0.0095
SER 63
0.0104
TYR 64
0.0109
VAL 65
0.0143
VAL 66
0.0165
SER 67
0.0201
THR 68
0.0222
LYS 69
0.0257
GLY 70
0.0291
LYS 71
0.0278
ASP 72
0.0271
SER 73
0.0223
ARG 74
0.0196
ILE 75
0.0159
LEU 76
0.0134
TRP 77
0.0129
ILE 78
0.0111
PRO 79
0.0123
LEU 80
0.0106
SER 81
0.0130
ALA 82
0.0142
GLN 83
0.0136
PHE 84
0.0136
LEU 85
0.0119
GLN 86
0.0138
GLY 87
0.0142
PHE 88
0.0125
VAL 89
0.0130
GLN 90
0.0137
ARG 91
0.0147
PHE 92
0.0138
GLY 93
0.0147
ALA 94
0.0168
LEU 95
0.0140
LEU 96
0.0126
SER 97
0.0157
GLU 98
0.0152
VAL 99
0.0126
GLU 100
0.0142
ARG 101
0.0143
CYS 102
0.0123
ASP 103
0.0137
GLU 104
0.0109
PRO 105
0.0079
VAL 106
0.0059
PRO 107
0.0025
GLY 108
0.0018
ILE 109
0.0024
ILE 110
0.0023
ALA 111
0.0052
PHE 112
0.0052
ALA 113
0.0085
ALA 114
0.0087
THR 115
0.0077
PRO 116
0.0070
LEU 117
0.0031
LEU 118
0.0032
ALA 119
0.0066
GLY 120
0.0050
CYS 121
0.0047
VAL 122
0.0076
LYS 123
0.0097
GLY 124
0.0094
LEU 125
0.0109
LYS 126
0.0138
GLU 127
0.0145
LEU 128
0.0158
LEU 129
0.0181
VAL 130
0.0203
HIS 131
0.0203
GLU 132
0.0218
HIS 133
0.0199
PRO 134
0.0202
PRO 135
0.0185
MET 136
0.0175
LEU 137
0.0151
ALA 138
0.0137
CYS 139
0.0137
LEU 140
0.0118
LYS 141
0.0092
ILE 142
0.0088
GLU 143
0.0092
GLU 144
0.0064
LEU 145
0.0043
LEU 146
0.0057
MET 147
0.0066
LEU 148
0.0038
PHE 149
0.0034
ALA 150
0.0067
PHE 151
0.0075
SER 152
0.0070
PRO 153
0.0095
GLN 154
0.0067
GLY 155
0.0072
PRO 156
0.0096
LEU 157
0.0070
LEU 158
0.0058
MET 159
0.0092
SER 160
0.0097
VAL 161
0.0078
LEU 162
0.0101
ARG 163
0.0124
GLN 164
0.0122
LEU 165
0.0124
SER 166
0.0146
ASN 167
0.0156
ARG 168
0.0148
HIS 169
0.0122
VAL 170
0.0133
GLU 171
0.0131
ARG 172
0.0103
LEU 173
0.0082
GLN 174
0.0099
LEU 175
0.0096
PHE 176
0.0058
MET 177
0.0037
GLU 178
0.0053
LYS 179
0.0059
HIS 180
0.0043
TYR 181
0.0029
LEU 182
0.0064
ASN 183
0.0096
GLU 184
0.0134
TRP 185
0.0114
LYS 186
0.0119
LEU 187
0.0096
SER 188
0.0092
ASP 189
0.0082
PHE 190
0.0043
SER 191
0.0032
ARG 192
0.0044
GLU 193
0.0056
PHE 194
0.0034
GLY 195
0.0040
MET 196
0.0028
GLY 197
0.0047
LEU 198
0.0078
THR 199
0.0108
THR 200
0.0093
PHE 201
0.0073
LYS 202
0.0109
GLU 203
0.0136
LEU 204
0.0117
PHE 205
0.0109
GLY 206
0.0145
SER 207
0.0163
VAL 208
0.0144
TYR 209
0.0139
GLY 210
0.0180
VAL 211
0.0162
SER 212
0.0141
PRO 213
0.0098
ARG 214
0.0118
ALA 215
0.0139
TRP 216
0.0105
ILE 217
0.0074
SER 218
0.0114
GLU 219
0.0111
ARG 220
0.0066
ARG 221
0.0064
ILE 222
0.0094
LEU 223
0.0078
TYR 224
0.0031
ALA 225
0.0058
HIS 226
0.0071
GLN 227
0.0045
LEU 228
0.0030
LEU 229
0.0046
LEU 230
0.0049
ASN 231
0.0057
SER 232
0.0058
ASP 233
0.0075
MET 234
0.0113
SER 235
0.0144
ILE 236
0.0150
VAL 237
0.0189
ASP 238
0.0163
ILE 239
0.0112
ALA 240
0.0145
MET 241
0.0163
GLU 242
0.0121
ALA 243
0.0086
GLY 244
0.0121
PHE 245
0.0157
SER 246
0.0209
SER 247
0.0233
GLN 248
0.0218
SER 249
0.0256
TYR 250
0.0234
PHE 251
0.0183
THR 252
0.0207
GLN 253
0.0245
SER 254
0.0206
TYR 255
0.0176
ARG 256
0.0224
ARG 257
0.0244
ARG 258
0.0195
PHE 259
0.0195
GLY 260
0.0244
CYS 261
0.0221
THR 262
0.0201
PRO 263
0.0149
SER 264
0.0153
ARG 265
0.0174
SER 266
0.0144
ARG 267
0.0097
GLN 268
0.0124
GLY 269
0.0173
LYS 270
0.0194
ASP 271
0.0258
GLU 272
0.0272
CYS 273
0.0233
ARG 274
0.0253
ALA 275
0.0314
LYS 276
0.0290
ASN 277
0.0246
ASN 278
0.0325
NMA 278
0.0399
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.