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 = 0.1676
GLY 1
0.0480
HIS 2
0.0339
MET 3
0.0255
GLY 4
0.0262
SER 5
0.0238
SER 6
0.0202
VAL 7
0.0153
LEU 8
0.0137
GLU 9
0.0148
GLU 10
0.0106
LEU 11
0.0084
VAL 12
0.0081
GLN 13
0.0087
LEU 14
0.0056
VAL 15
0.0042
LYS 16
0.0057
ASP 17
0.0053
LYS 18
0.0024
ASN 19
0.0034
ILE 20
0.0010
ASP 21
0.0015
ILE 22
0.0011
SER 23
0.0023
ILE 24
0.0044
LYS 25
0.0075
TYR 26
0.0098
ASP 27
0.0122
PRO 28
0.0159
ARG 29
0.0159
LYS 30
0.0135
ASP 31
0.0136
SER 32
0.0161
GLU 33
0.0133
VAL 34
0.0117
PHE 35
0.0076
ALA 36
0.0055
ASN 37
0.0054
ARG 38
0.0025
VAL 39
0.0026
ILE 40
0.0021
THR 41
0.0038
ASP 42
0.0064
ASP 43
0.0067
ILE 44
0.0085
GLU 45
0.0097
LEU 46
0.0068
LEU 47
0.0063
LYS 48
0.0096
LYS 49
0.0091
ILE 50
0.0074
LEU 51
0.0085
ALA 52
0.0117
TYR 53
0.0103
PHE 54
0.0105
LEU 55
0.0176
PRO 56
0.0262
GLU 57
0.0399
ASP 58
0.0439
ALA 59
0.0319
ILE 60
0.0403
LEU 61
0.0354
LYS 62
0.0275
GLY 63
0.0278
GLY 64
0.0349
HIS 65
0.0348
TYR 66
0.0296
ASP 67
0.0243
ASN 68
0.0233
GLN 69
0.0210
LEU 70
0.0174
GLN 71
0.0155
ASN 72
0.0165
GLY 73
0.0142
ILE 74
0.0114
LYS 75
0.0125
ARG 76
0.0116
VAL 77
0.0096
LYS 78
0.0085
GLU 79
0.0103
PHE 80
0.0097
LEU 81
0.0069
GLU 82
0.0072
SER 83
0.0088
SER 84
0.0080
PRO 85
0.0077
ASN 86
0.0060
THR 87
0.0027
GLN 88
0.0040
TRP 89
0.0043
GLU 90
0.0054
LEU 91
0.0049
ARG 92
0.0074
ALA 93
0.0075
PHE 94
0.0062
MET 95
0.0073
ALA 96
0.0083
VAL 97
0.0085
MET 98
0.0081
HIS 99
0.0084
PHE 100
0.0088
SER 101
0.0109
LEU 102
0.0108
THR 103
0.0088
ALA 104
0.0107
ASP 105
0.0065
ARG 106
0.0064
ILE 107
0.0065
ASP 108
0.0062
ASP 109
0.0070
ASP 110
0.0072
ILE 111
0.0052
LEU 112
0.0067
LYS 113
0.0078
VAL 114
0.0073
ILE 115
0.0071
VAL 116
0.0080
ASP 117
0.0079
SER 118
0.0077
MET 119
0.0077
ASN 120
0.0074
HIS 121
0.0072
HIS 122
0.0070
GLY 123
0.0083
ASP 124
0.0083
ALA 125
0.0080
ARG 126
0.0092
SER 127
0.0083
LYS 128
0.0075
LEU 129
0.0070
ARG 130
0.0068
GLU 131
0.0048
GLU 132
0.0043
LEU 133
0.0043
ALA 134
0.0035
GLU 135
0.0042
LEU 136
0.0046
THR 137
0.0056
ALA 138
0.0070
GLU 139
0.0077
LEU 140
0.0079
LYS 141
0.0098
ILE 142
0.0107
TYR 143
0.0109
SER 144
0.0106
VAL 145
0.0118
ILE 146
0.0124
GLN 147
0.0123
ALA 148
0.0119
GLU 149
0.0124
ILE 150
0.0131
ASN 151
0.0133
LYS 152
0.0138
HIS 153
0.0146
LEU 154
0.0146
SER 155
0.0156
SER 156
0.0171
SER 157
0.0177
GLY 158
0.0170
THR 159
0.0153
ILE 160
0.0132
ASN 161
0.0093
ILE 162
0.0104
HIS 163
0.0085
ASP 164
0.0072
LYS 165
0.0061
SER 166
0.0085
ILE 167
0.0107
ASN 168
0.0125
LEU 169
0.0131
MET 170
0.0130
ASP 171
0.0141
LYS 172
0.0139
ASN 173
0.0150
LEU 174
0.0135
TYR 175
0.0125
GLY 176
0.0139
TYR 177
0.0145
THR 178
0.0170
ASP 179
0.0172
GLU 180
0.0164
GLU 181
0.0161
ILE 182
0.0145
PHE 183
0.0126
LYS 184
0.0124
ALA 185
0.0120
SER 186
0.0107
ALA 187
0.0091
GLU 188
0.0095
TYR 189
0.0103
LYS 190
0.0096
ILE 191
0.0104
LEU 192
0.0116
GLU 193
0.0131
LYS 194
0.0139
MET 195
0.0164
PRO 196
0.0191
GLN 197
0.0219
THR 198
0.0151
THR 199
0.0162
ILE 200
0.0204
GLN 201
0.0633
VAL 202
0.0954
ASP 203
0.1676
GLY 204
0.1330
SER 205
0.1082
GLU 206
0.0674
LYS 207
0.0479
LYS 208
0.0368
ILE 209
0.0152
VAL 210
0.0160
SER 211
0.0129
ILE 212
0.0130
LYS 213
0.0138
ASP 214
0.0153
PHE 215
0.0136
LEU 216
0.0144
GLY 217
0.0155
SER 218
0.0151
GLU 219
0.0137
ASN 220
0.0128
LYS 221
0.0087
ARG 222
0.0072
THR 223
0.0103
GLY 224
0.0127
ALA 225
0.0149
LEU 226
0.0156
GLY 227
0.0173
ASN 228
0.0169
LEU 229
0.0144
LYS 230
0.0139
ASN 231
0.0116
SER 232
0.0123
TYR 233
0.0149
SER 234
0.0163
TYR 235
0.0172
ASN 236
0.0187
LEU 237
0.0177
ASN 238
0.0172
ASP 239
0.0169
LEU 240
0.0159
VAL 241
0.0154
SER 242
0.0151
GLN 243
0.0160
LYS 244
0.0149
THR 245
0.0144
THR 246
0.0146
GLN 247
0.0142
LEU 248
0.0126
SER 249
0.0121
ASP 250
0.0113
ILE 251
0.0098
THR 252
0.0090
SER 253
0.0077
ARG 254
0.0058
PHE 255
0.0064
ASN 256
0.0067
SER 257
0.0060
ALA 258
0.0047
ILE 259
0.0044
GLU 260
0.0059
ALA 261
0.0062
LEU 262
0.0060
ASN 263
0.0062
ARG 264
0.0079
PHE 265
0.0088
ILE 266
0.0092
GLN 267
0.0109
LYS 268
0.0099
TYR 269
0.0098
ASP 270
0.0106
SER 271
0.0104
VAL 272
0.0081
MET 273
0.0087
GLN 274
0.0097
ARG 275
0.0070
LEU 276
0.0052
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.