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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 = 0.0880
MET 1
0.0009
SER 2
0.0053
ASP 3
0.0057
PRO 4
0.0058
ILE 5
0.0017
THR 6
0.0016
LEU 7
0.0018
ASN 8
0.0027
VAL 9
0.0032
GLY 10
0.0047
GLY 11
0.0049
LYS 12
0.0055
LEU 13
0.0032
TYR 14
0.0026
THR 15
0.0039
THR 16
0.0052
SER 17
0.0056
LEU 18
0.0056
ALA 19
0.0079
THR 20
0.0062
LEU 21
0.0053
THR 22
0.0059
SER 23
0.0045
PHE 24
0.0043
PRO 25
0.0056
ASP 26
0.0044
SER 27
0.0043
MET 28
0.0050
LEU 29
0.0048
GLY 30
0.0062
ALA 31
0.0071
MET 32
0.0036
PHE 33
0.0033
SER 34
0.0038
GLY 35
0.0075
LYS 36
0.0134
MET 37
0.0143
PRO 38
0.0169
THR 39
0.0053
LYS 40
0.0049
ARG 41
0.0050
ASP 42
0.0050
SER 43
0.0146
GLN 44
0.0092
GLY 45
0.0018
ASN 46
0.0046
CYS 47
0.0033
PHE 48
0.0036
ILE 49
0.0019
ASP 50
0.0031
ARG 51
0.0036
ASP 52
0.0049
GLY 53
0.0045
LYS 54
0.0070
VAL 55
0.0033
PHE 56
0.0026
ARG 57
0.0026
TYR 58
0.0019
ILE 59
0.0022
LEU 60
0.0020
ASN 61
0.0043
PHE 62
0.0036
LEU 63
0.0029
ARG 64
0.0048
THR 65
0.0084
SER 66
0.0080
HIS 67
0.0157
LEU 68
0.0097
ASP 69
0.0128
LEU 70
0.0060
PRO 71
0.0099
GLU 72
0.0184
ASP 73
0.0537
PHE 74
0.0329
GLN 75
0.0388
GLU 76
0.0143
MET 77
0.0078
GLY 78
0.0088
LEU 79
0.0032
LEU 80
0.0027
ARG 81
0.0048
ARG 82
0.0065
GLU 83
0.0041
ALA 84
0.0032
ASP 85
0.0043
PHE 86
0.0054
TYR 87
0.0056
GLN 88
0.0067
VAL 89
0.0067
GLN 90
0.0098
PRO 91
0.0114
LEU 92
0.0073
ILE 93
0.0064
GLU 94
0.0136
ALA 95
0.0111
LEU 96
0.0087
GLN 97
0.0215
GLU 98
0.0242
LYS 99
0.0144
GLU 100
0.0243
VAL 101
0.0340
GLU 102
0.0156
LEU 103
0.0193
SER 104
0.0286
LYS 105
0.0113
ALA 106
0.0146
GLU 107
0.0173
LYS 108
0.0110
ASN 109
0.0091
ALA 110
0.0174
MET 111
0.0184
LEU 112
0.0166
ASN 113
0.0163
ILE 114
0.0144
THR 115
0.0175
LEU 116
0.0175
ASN 117
0.0287
GLN 118
0.0324
ARG 119
0.0668
VAL 120
0.0546
GLN 121
0.0376
THR 122
0.0293
VAL 123
0.0268
HIS 124
0.0215
PHE 125
0.0102
THR 126
0.0077
VAL 127
0.0134
ARG 128
0.0139
GLU 129
0.0207
ALA 130
0.0127
PRO 131
0.0211
GLN 132
0.0204
ILE 133
0.0142
TYR 134
0.0172
SER 135
0.0166
LEU 136
0.0200
SER 137
0.0236
SER 138
0.0353
SER 139
0.0293
SER 140
0.0293
MET 141
0.0158
GLU 142
0.0204
VAL 143
0.0244
PHE 144
0.0185
ASN 145
0.0171
ALA 146
0.0155
ASN 147
0.0116
ILE 148
0.0128
PHE 149
0.0167
SER 150
0.0156
THR 151
0.0170
SER 152
0.0150
CYS 153
0.0195
LEU 154
0.0169
PHE 155
0.0057
LEU 156
0.0096
LYS 157
0.0166
LEU 158
0.0122
LEU 159
0.0090
GLY 160
0.0131
SER 161
0.0189
LYS 162
0.0251
LEU 163
0.0157
PHE 164
0.0188
TYR 165
0.0151
CYS 166
0.0187
SER 167
0.0120
ASN 168
0.0212
GLY 169
0.0326
ASN 170
0.0266
LEU 171
0.0282
SER 172
0.0227
SER 173
0.0209
ILE 174
0.0153
THR 175
0.0189
SER 176
0.0242
HIS 177
0.0150
LEU 178
0.0103
GLN 179
0.0141
ASP 180
0.0075
PRO 181
0.0203
ASN 182
0.0193
HIS 183
0.0091
LEU 184
0.0087
THR 185
0.0114
LEU 186
0.0108
ASP 187
0.0162
TRP 188
0.0126
VAL 189
0.0123
ALA 190
0.0109
ASN 191
0.0170
VAL 192
0.0199
GLU 193
0.0605
GLY 194
0.0450
LEU 195
0.0338
PRO 196
0.0306
GLU 197
0.0231
GLU 198
0.0243
GLU 199
0.0134
TYR 200
0.0078
THR 201
0.0102
LYS 202
0.0067
GLN 203
0.0064
ASN 204
0.0076
LEU 205
0.0112
LYS 206
0.0072
ARG 207
0.0124
LEU 208
0.0125
TRP 209
0.0184
VAL 210
0.0237
VAL 211
0.0534
PRO 212
0.0880
ALA 213
0.0539
ASN 214
0.0523
LYS 215
0.0189
GLN 216
0.0184
ILE 217
0.0145
ASN 218
0.0206
SER 219
0.0226
PHE 220
0.0216
GLN 221
0.0327
VAL 222
0.0208
PHE 223
0.0155
VAL 224
0.0199
GLU 225
0.0223
GLU 226
0.0151
VAL 227
0.0139
LEU 228
0.0176
LYS 229
0.0176
ILE 230
0.0161
ALA 231
0.0126
LEU 232
0.0187
SER 233
0.0231
ASP 234
0.0175
GLY 235
0.0129
PHE 236
0.0101
CYS 237
0.0115
ILE 238
0.0106
ASP 239
0.0254
SER 240
0.0815
SER 241
0.0507
HIS 242
0.0413
PRO 243
0.0385
HIS 244
0.0156
ALA 245
0.0071
LEU 246
0.0160
ASP 247
0.0096
PHE 248
0.0072
MET 249
0.0059
ASN 250
0.0099
ASN 251
0.0172
LYS 252
0.0176
ILE 253
0.0125
ILE 254
0.0133
ARG 255
0.0102
LEU 256
0.0156
ILE 257
0.0195
ARG 258
0.0098
TYR 259
0.0189
ARG 260
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.