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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 = 0.0897
MET 1
0.0198
SER 2
0.0300
ASP 3
0.0319
PRO 4
0.0897
ILE 5
0.0307
THR 6
0.0227
LEU 7
0.0080
ASN 8
0.0067
VAL 9
0.0129
GLY 10
0.0173
GLY 11
0.0233
LYS 12
0.0148
LEU 13
0.0190
TYR 14
0.0250
THR 15
0.0306
THR 16
0.0287
SER 17
0.0293
LEU 18
0.0097
ALA 19
0.0153
THR 20
0.0148
LEU 21
0.0152
THR 22
0.0258
SER 23
0.0238
PHE 24
0.0258
PRO 25
0.0537
ASP 26
0.0655
SER 27
0.0174
MET 28
0.0036
LEU 29
0.0128
GLY 30
0.0193
ALA 31
0.0095
MET 32
0.0123
PHE 33
0.0185
SER 34
0.0216
GLY 35
0.0435
LYS 36
0.0489
MET 37
0.0230
PRO 38
0.0606
THR 39
0.0281
LYS 40
0.0242
ARG 41
0.0086
ASP 42
0.0130
SER 43
0.0278
GLN 44
0.0148
GLY 45
0.0115
ASN 46
0.0126
CYS 47
0.0102
PHE 48
0.0146
ILE 49
0.0331
ASP 50
0.0387
ARG 51
0.0319
ASP 52
0.0212
GLY 53
0.0243
LYS 54
0.0219
VAL 55
0.0133
PHE 56
0.0227
ARG 57
0.0329
TYR 58
0.0148
ILE 59
0.0148
LEU 60
0.0177
ASN 61
0.0113
PHE 62
0.0074
LEU 63
0.0087
ARG 64
0.0118
THR 65
0.0158
SER 66
0.0174
HIS 67
0.0241
LEU 68
0.0118
ASP 69
0.0131
LEU 70
0.0225
PRO 71
0.0173
GLU 72
0.0279
ASP 73
0.0195
PHE 74
0.0107
GLN 75
0.0258
GLU 76
0.0148
MET 77
0.0146
GLY 78
0.0195
LEU 79
0.0193
LEU 80
0.0089
ARG 81
0.0118
ARG 82
0.0269
GLU 83
0.0183
ALA 84
0.0148
ASP 85
0.0146
PHE 86
0.0209
TYR 87
0.0128
GLN 88
0.0135
VAL 89
0.0143
GLN 90
0.0263
PRO 91
0.0231
LEU 92
0.0172
ILE 93
0.0208
GLU 94
0.0257
ALA 95
0.0192
LEU 96
0.0146
GLN 97
0.0075
GLU 98
0.0227
LYS 99
0.0147
GLU 100
0.0188
VAL 101
0.0297
GLU 102
0.0229
LEU 103
0.0223
SER 104
0.0289
LYS 105
0.0184
ALA 106
0.0178
GLU 107
0.0123
LYS 108
0.0072
ASN 109
0.0114
ALA 110
0.0148
MET 111
0.0071
LEU 112
0.0055
ASN 113
0.0070
ILE 114
0.0057
THR 115
0.0040
LEU 116
0.0028
ASN 117
0.0043
GLN 118
0.0055
ARG 119
0.0085
VAL 120
0.0078
GLN 121
0.0095
THR 122
0.0068
VAL 123
0.0020
HIS 124
0.0026
PHE 125
0.0070
THR 126
0.0060
VAL 127
0.0027
ARG 128
0.0009
GLU 129
0.0024
ALA 130
0.0021
PRO 131
0.0037
GLN 132
0.0021
ILE 133
0.0022
TYR 134
0.0016
SER 135
0.0046
LEU 136
0.0095
SER 137
0.0046
SER 138
0.0036
SER 139
0.0049
SER 140
0.0058
MET 141
0.0068
GLU 142
0.0060
VAL 143
0.0049
PHE 144
0.0067
ASN 145
0.0047
ALA 146
0.0040
ASN 147
0.0066
ILE 148
0.0075
PHE 149
0.0089
SER 150
0.0071
THR 151
0.0024
SER 152
0.0051
CYS 153
0.0065
LEU 154
0.0100
PHE 155
0.0076
LEU 156
0.0110
LYS 157
0.0148
LEU 158
0.0143
LEU 159
0.0147
GLY 160
0.0139
SER 161
0.0143
LYS 162
0.0162
LEU 163
0.0071
PHE 164
0.0047
TYR 165
0.0073
CYS 166
0.0058
SER 167
0.0246
ASN 168
0.0633
GLY 169
0.0336
ASN 170
0.0248
LEU 171
0.0062
SER 172
0.0061
SER 173
0.0041
ILE 174
0.0043
THR 175
0.0171
SER 176
0.0327
HIS 177
0.0204
LEU 178
0.0136
GLN 179
0.0195
ASP 180
0.0204
PRO 181
0.0141
ASN 182
0.0133
HIS 183
0.0124
LEU 184
0.0091
THR 185
0.0064
LEU 186
0.0084
ASP 187
0.0081
TRP 188
0.0058
VAL 189
0.0022
ALA 190
0.0024
ASN 191
0.0077
VAL 192
0.0084
GLU 193
0.0171
GLY 194
0.0306
LEU 195
0.0174
PRO 196
0.0157
GLU 197
0.0088
GLU 198
0.0234
GLU 199
0.0052
TYR 200
0.0113
THR 201
0.0193
LYS 202
0.0203
GLN 203
0.0117
ASN 204
0.0103
LEU 205
0.0040
LYS 206
0.0076
ARG 207
0.0044
LEU 208
0.0039
TRP 209
0.0030
VAL 210
0.0026
VAL 211
0.0046
PRO 212
0.0122
ALA 213
0.0187
ASN 214
0.0137
LYS 215
0.0030
GLN 216
0.0030
ILE 217
0.0018
ASN 218
0.0026
SER 219
0.0071
PHE 220
0.0068
GLN 221
0.0061
VAL 222
0.0063
PHE 223
0.0059
VAL 224
0.0047
GLU 225
0.0076
GLU 226
0.0100
VAL 227
0.0096
LEU 228
0.0105
LYS 229
0.0136
ILE 230
0.0067
ALA 231
0.0072
LEU 232
0.0170
SER 233
0.0162
ASP 234
0.0137
GLY 235
0.0166
PHE 236
0.0125
CYS 237
0.0148
ILE 238
0.0167
ASP 239
0.0248
SER 240
0.0437
SER 241
0.0443
HIS 242
0.0352
PRO 243
0.0350
HIS 244
0.0100
ALA 245
0.0024
LEU 246
0.0056
ASP 247
0.0045
PHE 248
0.0058
MET 249
0.0120
ASN 250
0.0063
ASN 251
0.0047
LYS 252
0.0035
ILE 253
0.0074
ILE 254
0.0046
ARG 255
0.0030
LEU 256
0.0103
ILE 257
0.0160
ARG 258
0.0144
TYR 259
0.0167
ARG 260
0.0103
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.