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 = 0.0459
ASP 1
0.0217
LEU 2
0.0131
ARG 3
0.0058
ALA 4
0.0059
LEU 5
0.0066
ALA 6
0.0047
LYS 7
0.0096
HIE 8
0.0073
LEU 9
0.0051
TYR 10
0.0082
ASP 11
0.0137
SER 12
0.0136
TYR 13
0.0131
ILE 14
0.0163
LYS 15
0.0210
SER 16
0.0199
PHE 17
0.0136
PRO 18
0.0151
LEU 19
0.0065
THR 20
0.0061
LYS 21
0.0082
ALA 22
0.0125
LYS 23
0.0226
ALA 24
0.0061
ARG 25
0.0104
ALA 26
0.0084
ILE 27
0.0047
LEU 28
0.0075
THR 29
0.0223
GLY 30
0.0270
LYS 31
0.0150
THR 32
0.0262
THR 33
0.0196
ASP 34
0.0205
LYS 35
0.0136
SER 36
0.0271
PRO 37
0.0038
PHE 38
0.0030
VAL 39
0.0014
ILE 40
0.0024
TYR 41
0.0017
ASP 42
0.0031
MET 43
0.0053
ASN 44
0.0037
SER 45
0.0037
LEU 46
0.0054
MET 47
0.0069
MET 48
0.0069
GLY 49
0.0076
GLU 50
0.0096
ASP 51
0.0111
LYS 52
0.0091
ILE 53
0.0099
LYS 54
0.0127
PHE 55
0.0087
LYS 56
0.0063
HIE 57
0.0090
ILE 58
0.0177
THR 59
0.0175
PRO 60
0.0117
LEU 61
0.0101
GLN 62
0.0117
GLU 63
0.0127
GLN 64
0.0113
SER 65
0.0041
LYS 66
0.0070
GLU 67
0.0062
VAL 68
0.0069
ALA 69
0.0049
ILE 70
0.0048
ARG 71
0.0039
ILE 72
0.0033
PHE 73
0.0044
GLN 74
0.0046
GLY 75
0.0048
CYS 76
0.0055
GLN 77
0.0059
PHE 78
0.0086
ARG 79
0.0113
SER 80
0.0097
VAL 81
0.0126
GLU 82
0.0151
ALA 83
0.0129
VAL 84
0.0106
GLN 85
0.0126
GLU 86
0.0137
ILE 87
0.0091
THR 88
0.0065
GLU 89
0.0067
TYR 90
0.0069
ALA 91
0.0028
LYS 92
0.0016
SER 93
0.0027
ILE 94
0.0026
PRO 95
0.0065
GLY 96
0.0072
PHE 97
0.0055
VAL 98
0.0080
ASN 99
0.0124
LEU 100
0.0063
ASP 101
0.0093
LEU 102
0.0088
ASN 103
0.0065
ASP 104
0.0027
GLN 105
0.0031
VAL 106
0.0051
THR 107
0.0051
LEU 108
0.0044
LEU 109
0.0050
LYS 110
0.0052
TYR 111
0.0057
GLY 112
0.0062
VAL 113
0.0064
HIE 114
0.0043
GLU 115
0.0047
ILE 116
0.0063
ILE 117
0.0083
TYR 118
0.0046
THR 119
0.0046
MET 120
0.0059
LEU 121
0.0054
ALA 122
0.0043
SER 123
0.0029
LEU 124
0.0034
MET 125
0.0039
ASN 126
0.0078
LYS 127
0.0126
ASP 128
0.0129
GLY 129
0.0047
VAL 130
0.0027
LEU 131
0.0032
ILE 132
0.0032
SER 133
0.0085
GLU 134
0.0079
GLY 135
0.0037
GLN 136
0.0032
GLY 137
0.0022
PHE 138
0.0018
MET 139
0.0006
THR 140
0.0020
ARG 141
0.0073
GLU 142
0.0062
PHE 143
0.0025
LEU 144
0.0016
LYS 145
0.0050
SER 146
0.0086
LEU 147
0.0130
ARG 148
0.0177
LYS 149
0.0270
PRO 150
0.0215
PHE 151
0.0111
GLY 152
0.0103
ASP 153
0.0138
PHE 154
0.0139
MET 155
0.0094
GLU 156
0.0101
PRO 157
0.0115
LYS 158
0.0066
PHE 159
0.0085
GLU 160
0.0129
PHE 161
0.0100
ALA 162
0.0070
VAL 163
0.0097
LYS 164
0.0163
PHE 165
0.0112
ASN 166
0.0111
ALA 167
0.0206
LEU 168
0.0162
GLU 169
0.0178
LEU 170
0.0124
ASP 171
0.0056
ASP 172
0.0037
SER 173
0.0064
ASP 174
0.0067
LEU 175
0.0037
ALA 176
0.0048
ILE 177
0.0047
PHE 178
0.0033
ILE 179
0.0024
ALA 180
0.0007
VAL 181
0.0016
ILE 182
0.0033
ILE 183
0.0013
LEU 184
0.0017
SER 185
0.0029
GLY 186
0.0027
ASP 187
0.0053
ARG 188
0.0049
PRO 189
0.0078
GLY 190
0.0094
LEU 191
0.0094
LEU 192
0.0121
ASN 193
0.0057
VAL 194
0.0037
LYS 195
0.0108
PRO 196
0.0085
ILE 197
0.0010
GLU 198
0.0067
ASP 199
0.0064
ILE 200
0.0041
GLN 201
0.0049
ASP 202
0.0065
ASN 203
0.0076
LEU 204
0.0067
LEU 205
0.0075
GLN 206
0.0109
ALA 207
0.0098
LEU 208
0.0076
GLU 209
0.0111
LEU 210
0.0100
GLN 211
0.0070
LEU 212
0.0066
LYS 213
0.0088
LEU 214
0.0061
ASN 215
0.0081
HIE 216
0.0088
PRO 217
0.0381
GLU 218
0.0322
SER 219
0.0368
SER 220
0.0227
GLN 221
0.0455
LEU 222
0.0138
PHE 223
0.0075
ALA 224
0.0105
LYS 225
0.0129
LEU 226
0.0049
LEU 227
0.0021
GLN 228
0.0062
LYS 229
0.0100
MET 230
0.0074
THR 231
0.0107
ASP 232
0.0104
LEU 233
0.0055
ARG 234
0.0049
GLN 235
0.0120
ILE 236
0.0088
VAL 237
0.0055
THR 238
0.0093
GLU 239
0.0163
HIE 240
0.0162
VAL 241
0.0156
GLN 242
0.0171
LEU 243
0.0220
LEU 244
0.0195
GLN 245
0.0121
VAL 246
0.0213
ILE 247
0.0098
LYS 248
0.0116
LYS 249
0.0459
THR 250
0.0114
GLU 251
0.0158
THR 252
0.0399
ASP 253
0.0170
MET 254
0.0208
SER 255
0.0118
LEU 256
0.0122
TYR 257
0.0061
PRO 258
0.0055
LEU 259
0.0048
LEU 260
0.0024
GLN 261
0.0042
GLU 262
0.0043
ILE 263
0.0054
TYR 264
0.0051
LYS 265
0.0050
ASP 266
0.0036
LEU 267
0.0038
TYR 268
0.0023
PRO 269
0.0084
SER 270
0.0071
LEU 271
0.0077
LEU 272
0.0067
LYS 273
0.0107
LYS 274
0.0157
LEU 275
0.0094
LEU 276
0.0055
LEU 277
0.0169
ALA 278
0.0164
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 8th, 2025.