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 = 0.0372
ASP 1
0.0161
LEU 2
0.0077
ARG 3
0.0132
ALA 4
0.0182
LEU 5
0.0154
ALA 6
0.0181
LYS 7
0.0291
HIE 8
0.0187
LEU 9
0.0146
TYR 10
0.0131
ASP 11
0.0137
SER 12
0.0156
TYR 13
0.0043
ILE 14
0.0086
LYS 15
0.0141
SER 16
0.0132
PHE 17
0.0099
PRO 18
0.0104
LEU 19
0.0134
THR 20
0.0148
LYS 21
0.0127
ALA 22
0.0112
LYS 23
0.0151
ALA 24
0.0048
ARG 25
0.0095
ALA 26
0.0029
ILE 27
0.0061
LEU 28
0.0078
THR 29
0.0035
GLY 30
0.0118
LYS 31
0.0087
THR 32
0.0046
THR 33
0.0119
ASP 34
0.0138
LYS 35
0.0180
SER 36
0.0358
PRO 37
0.0138
PHE 38
0.0119
VAL 39
0.0112
ILE 40
0.0117
TYR 41
0.0093
ASP 42
0.0067
MET 43
0.0064
ASN 44
0.0211
SER 45
0.0088
LEU 46
0.0142
MET 47
0.0309
MET 48
0.0236
GLY 49
0.0031
GLU 50
0.0074
ASP 51
0.0079
LYS 52
0.0046
ILE 53
0.0082
LYS 54
0.0134
PHE 55
0.0060
LYS 56
0.0057
HIE 57
0.0187
ILE 58
0.0198
THR 59
0.0330
PRO 60
0.0323
LEU 61
0.0117
GLN 62
0.0074
GLU 63
0.0196
GLN 64
0.0163
SER 65
0.0194
LYS 66
0.0172
GLU 67
0.0139
VAL 68
0.0149
ALA 69
0.0100
ILE 70
0.0080
ARG 71
0.0136
ILE 72
0.0125
PHE 73
0.0081
GLN 74
0.0048
GLY 75
0.0061
CYS 76
0.0056
GLN 77
0.0042
PHE 78
0.0068
ARG 79
0.0104
SER 80
0.0087
VAL 81
0.0110
GLU 82
0.0151
ALA 83
0.0102
VAL 84
0.0095
GLN 85
0.0105
GLU 86
0.0116
ILE 87
0.0075
THR 88
0.0070
GLU 89
0.0087
TYR 90
0.0071
ALA 91
0.0048
LYS 92
0.0024
SER 93
0.0069
ILE 94
0.0073
PRO 95
0.0096
GLY 96
0.0114
PHE 97
0.0079
VAL 98
0.0164
ASN 99
0.0372
LEU 100
0.0106
ASP 101
0.0188
LEU 102
0.0135
ASN 103
0.0234
ASP 104
0.0035
GLN 105
0.0013
VAL 106
0.0034
THR 107
0.0015
LEU 108
0.0055
LEU 109
0.0040
LYS 110
0.0024
TYR 111
0.0047
GLY 112
0.0054
VAL 113
0.0053
HIE 114
0.0043
GLU 115
0.0063
ILE 116
0.0061
ILE 117
0.0078
TYR 118
0.0068
THR 119
0.0106
MET 120
0.0105
LEU 121
0.0074
ALA 122
0.0069
SER 123
0.0085
LEU 124
0.0070
MET 125
0.0082
ASN 126
0.0100
LYS 127
0.0144
ASP 128
0.0177
GLY 129
0.0111
VAL 130
0.0097
LEU 131
0.0078
ILE 132
0.0075
SER 133
0.0039
GLU 134
0.0092
GLY 135
0.0092
GLN 136
0.0107
GLY 137
0.0137
PHE 138
0.0096
MET 139
0.0049
THR 140
0.0048
ARG 141
0.0112
GLU 142
0.0122
PHE 143
0.0113
LEU 144
0.0128
LYS 145
0.0199
SER 146
0.0196
LEU 147
0.0115
ARG 148
0.0090
LYS 149
0.0028
PRO 150
0.0059
PHE 151
0.0060
GLY 152
0.0103
ASP 153
0.0086
PHE 154
0.0069
MET 155
0.0103
GLU 156
0.0137
PRO 157
0.0082
LYS 158
0.0066
PHE 159
0.0091
GLU 160
0.0084
PHE 161
0.0029
ALA 162
0.0018
VAL 163
0.0050
LYS 164
0.0065
PHE 165
0.0049
ASN 166
0.0121
ALA 167
0.0283
LEU 168
0.0180
GLU 169
0.0271
LEU 170
0.0186
ASP 171
0.0152
ASP 172
0.0129
SER 173
0.0088
ASP 174
0.0069
LEU 175
0.0086
ALA 176
0.0030
ILE 177
0.0045
PHE 178
0.0020
ILE 179
0.0036
ALA 180
0.0041
VAL 181
0.0032
ILE 182
0.0034
ILE 183
0.0050
LEU 184
0.0065
SER 185
0.0109
GLY 186
0.0124
ASP 187
0.0155
ARG 188
0.0116
PRO 189
0.0101
GLY 190
0.0208
LEU 191
0.0128
LEU 192
0.0201
ASN 193
0.0059
VAL 194
0.0066
LYS 195
0.0255
PRO 196
0.0071
ILE 197
0.0069
GLU 198
0.0062
ASP 199
0.0077
ILE 200
0.0055
GLN 201
0.0048
ASP 202
0.0027
ASN 203
0.0057
LEU 204
0.0051
LEU 205
0.0026
GLN 206
0.0041
ALA 207
0.0068
LEU 208
0.0033
GLU 209
0.0053
LEU 210
0.0051
GLN 211
0.0033
LEU 212
0.0057
LYS 213
0.0200
LEU 214
0.0101
ASN 215
0.0146
HIE 216
0.0183
PRO 217
0.0353
GLU 218
0.0209
SER 219
0.0053
SER 220
0.0112
GLN 221
0.0137
LEU 222
0.0073
PHE 223
0.0068
ALA 224
0.0112
LYS 225
0.0143
LEU 226
0.0103
LEU 227
0.0045
GLN 228
0.0062
LYS 229
0.0046
MET 230
0.0029
THR 231
0.0097
ASP 232
0.0062
LEU 233
0.0050
ARG 234
0.0059
GLN 235
0.0056
ILE 236
0.0044
VAL 237
0.0033
THR 238
0.0068
GLU 239
0.0123
HIE 240
0.0053
VAL 241
0.0058
GLN 242
0.0117
LEU 243
0.0033
LEU 244
0.0031
GLN 245
0.0011
VAL 246
0.0072
ILE 247
0.0071
LYS 248
0.0082
LYS 249
0.0099
THR 250
0.0242
GLU 251
0.0106
THR 252
0.0136
ASP 253
0.0273
MET 254
0.0200
SER 255
0.0133
LEU 256
0.0130
TYR 257
0.0127
PRO 258
0.0113
LEU 259
0.0058
LEU 260
0.0076
GLN 261
0.0098
GLU 262
0.0079
ILE 263
0.0030
TYR 264
0.0031
LYS 265
0.0051
ASP 266
0.0092
LEU 267
0.0029
TYR 268
0.0030
PRO 269
0.0183
SER 270
0.0189
LEU 271
0.0091
LEU 272
0.0037
LYS 273
0.0088
LYS 274
0.0115
LEU 275
0.0066
LEU 276
0.0064
LEU 277
0.0206
ALA 278
0.0214
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.