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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 = 0.1151
MET 1
0.0258
SER 2
0.0354
ASP 3
0.0453
PRO 4
0.0212
ILE 5
0.0108
THR 6
0.0083
LEU 7
0.0086
ASN 8
0.0083
VAL 9
0.0103
GLY 10
0.0119
GLY 11
0.0084
LYS 12
0.0078
LEU 13
0.0037
TYR 14
0.0053
THR 15
0.0035
THR 16
0.0033
SER 17
0.0124
LEU 18
0.0151
ALA 19
0.0161
THR 20
0.0100
LEU 21
0.0086
THR 22
0.0078
SER 23
0.0050
PHE 24
0.0049
PRO 25
0.0020
ASP 26
0.0105
SER 27
0.0081
MET 28
0.0082
LEU 29
0.0029
GLY 30
0.0020
ALA 31
0.0167
MET 32
0.0107
PHE 33
0.0136
SER 34
0.0254
GLY 35
0.0475
LYS 36
0.0513
MET 37
0.0378
PRO 38
0.0310
THR 39
0.0121
LYS 40
0.0236
ARG 41
0.0200
ASP 42
0.0143
SER 43
0.0222
GLN 44
0.0223
GLY 45
0.0170
ASN 46
0.0149
CYS 47
0.0140
PHE 48
0.0135
ILE 49
0.0136
ASP 50
0.0157
ARG 51
0.0106
ASP 52
0.0102
GLY 53
0.0093
LYS 54
0.0084
VAL 55
0.0068
PHE 56
0.0069
ARG 57
0.0052
TYR 58
0.0048
ILE 59
0.0058
LEU 60
0.0057
ASN 61
0.0047
PHE 62
0.0036
LEU 63
0.0051
ARG 64
0.0054
THR 65
0.0032
SER 66
0.0027
HIS 67
0.0043
LEU 68
0.0069
ASP 69
0.0049
LEU 70
0.0057
PRO 71
0.0032
GLU 72
0.0073
ASP 73
0.0052
PHE 74
0.0022
GLN 75
0.0067
GLU 76
0.0057
MET 77
0.0022
GLY 78
0.0057
LEU 79
0.0061
LEU 80
0.0033
ARG 81
0.0015
ARG 82
0.0052
GLU 83
0.0054
ALA 84
0.0052
ASP 85
0.0050
PHE 86
0.0057
TYR 87
0.0069
GLN 88
0.0081
VAL 89
0.0076
GLN 90
0.0074
PRO 91
0.0080
LEU 92
0.0066
ILE 93
0.0043
GLU 94
0.0081
ALA 95
0.0128
LEU 96
0.0106
GLN 97
0.0156
GLU 98
0.0243
LYS 99
0.0209
GLU 100
0.0206
VAL 101
0.0243
GLU 102
0.0234
LEU 103
0.0251
SER 104
0.0330
LYS 105
0.0267
ALA 106
0.0176
GLU 107
0.0243
LYS 108
0.0385
ASN 109
0.0323
ALA 110
0.0145
MET 111
0.0090
LEU 112
0.0115
ASN 113
0.0127
ILE 114
0.0130
THR 115
0.0094
LEU 116
0.0065
ASN 117
0.0114
GLN 118
0.0118
ARG 119
0.0155
VAL 120
0.0178
GLN 121
0.0158
THR 122
0.0120
VAL 123
0.0079
HIS 124
0.0036
PHE 125
0.0107
THR 126
0.0205
VAL 127
0.0309
ARG 128
0.0211
GLU 129
0.0161
ALA 130
0.0172
PRO 131
0.0272
GLN 132
0.0098
ILE 133
0.0081
TYR 134
0.0217
SER 135
0.0267
LEU 136
0.0221
SER 137
0.0140
SER 138
0.0070
SER 139
0.0123
SER 140
0.0172
MET 141
0.0179
GLU 142
0.0167
VAL 143
0.0108
PHE 144
0.0079
ASN 145
0.0049
ALA 146
0.0053
ASN 147
0.0088
ILE 148
0.0100
PHE 149
0.0108
SER 150
0.0100
THR 151
0.0051
SER 152
0.0060
CYS 153
0.0090
LEU 154
0.0111
PHE 155
0.0113
LEU 156
0.0132
LYS 157
0.0121
LEU 158
0.0143
LEU 159
0.0159
GLY 160
0.0136
SER 161
0.0139
LYS 162
0.0152
LEU 163
0.0089
PHE 164
0.0059
TYR 165
0.0064
CYS 166
0.0098
SER 167
0.0101
ASN 168
0.0115
GLY 169
0.0252
ASN 170
0.0228
LEU 171
0.0119
SER 172
0.0119
SER 173
0.0092
ILE 174
0.0080
THR 175
0.0098
SER 176
0.0143
HIS 177
0.0172
LEU 178
0.0198
GLN 179
0.1151
ASP 180
0.0382
PRO 181
0.0181
ASN 182
0.0137
HIS 183
0.0084
LEU 184
0.0082
THR 185
0.0065
LEU 186
0.0052
ASP 187
0.0029
TRP 188
0.0045
VAL 189
0.0125
ALA 190
0.0159
ASN 191
0.0210
VAL 192
0.0207
GLU 193
0.0203
GLY 194
0.0181
LEU 195
0.0158
PRO 196
0.0187
GLU 197
0.0178
GLU 198
0.0195
GLU 199
0.0151
TYR 200
0.0184
THR 201
0.0196
LYS 202
0.0186
GLN 203
0.0172
ASN 204
0.0195
LEU 205
0.0137
LYS 206
0.0097
ARG 207
0.0092
LEU 208
0.0056
TRP 209
0.0026
VAL 210
0.0076
VAL 211
0.0126
PRO 212
0.0187
ALA 213
0.0119
ASN 214
0.0085
LYS 215
0.0022
GLN 216
0.0051
ILE 217
0.0044
ASN 218
0.0103
SER 219
0.0070
PHE 220
0.0074
GLN 221
0.0117
VAL 222
0.0074
PHE 223
0.0074
VAL 224
0.0099
GLU 225
0.0146
GLU 226
0.0138
VAL 227
0.0173
LEU 228
0.0177
LYS 229
0.0188
ILE 230
0.0184
ALA 231
0.0124
LEU 232
0.0116
SER 233
0.0132
ASP 234
0.0113
GLY 235
0.0096
PHE 236
0.0094
CYS 237
0.0186
ILE 238
0.0335
ASP 239
0.0467
SER 240
0.0777
SER 241
0.0418
HIS 242
0.0344
PRO 243
0.0335
HIS 244
0.0335
ALA 245
0.0447
LEU 246
0.0306
ASP 247
0.0116
PHE 248
0.0127
MET 249
0.0074
ASN 250
0.0121
ASN 251
0.0074
LYS 252
0.0067
ILE 253
0.0114
ILE 254
0.0151
ARG 255
0.0200
LEU 256
0.0173
ILE 257
0.0258
ARG 258
0.0223
TYR 259
0.0518
ARG 260
0.0617
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.