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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 = 0.0740
MET 1
0.0389
SER 2
0.0274
ASP 3
0.0226
PRO 4
0.0107
ILE 5
0.0102
THR 6
0.0118
LEU 7
0.0113
ASN 8
0.0188
VAL 9
0.0174
GLY 10
0.0247
GLY 11
0.0288
LYS 12
0.0245
LEU 13
0.0195
TYR 14
0.0121
THR 15
0.0065
THR 16
0.0022
SER 17
0.0099
LEU 18
0.0140
ALA 19
0.0183
THR 20
0.0139
LEU 21
0.0098
THR 22
0.0167
SER 23
0.0200
PHE 24
0.0209
PRO 25
0.0221
ASP 26
0.0213
SER 27
0.0152
MET 28
0.0080
LEU 29
0.0066
GLY 30
0.0144
ALA 31
0.0148
MET 32
0.0114
PHE 33
0.0144
SER 34
0.0216
GLY 35
0.0241
LYS 36
0.0231
MET 37
0.0178
PRO 38
0.0209
THR 39
0.0180
LYS 40
0.0217
ARG 41
0.0271
ASP 42
0.0318
SER 43
0.0431
GLN 44
0.0387
GLY 45
0.0328
ASN 46
0.0226
CYS 47
0.0166
PHE 48
0.0181
ILE 49
0.0134
ASP 50
0.0193
ARG 51
0.0188
ASP 52
0.0237
GLY 53
0.0228
LYS 54
0.0271
VAL 55
0.0254
PHE 56
0.0188
ARG 57
0.0212
TYR 58
0.0241
ILE 59
0.0197
LEU 60
0.0157
ASN 61
0.0210
PHE 62
0.0232
LEU 63
0.0187
ARG 64
0.0198
THR 65
0.0253
SER 66
0.0276
HIS 67
0.0303
LEU 68
0.0310
ASP 69
0.0310
LEU 70
0.0332
PRO 71
0.0342
GLU 72
0.0299
ASP 73
0.0289
PHE 74
0.0303
GLN 75
0.0328
GLU 76
0.0313
MET 77
0.0303
GLY 78
0.0307
LEU 79
0.0293
LEU 80
0.0271
ARG 81
0.0270
ARG 82
0.0242
GLU 83
0.0212
ALA 84
0.0218
ASP 85
0.0213
PHE 86
0.0155
TYR 87
0.0131
GLN 88
0.0166
VAL 89
0.0201
GLN 90
0.0242
PRO 91
0.0273
LEU 92
0.0263
ILE 93
0.0270
GLU 94
0.0297
ALA 95
0.0307
LEU 96
0.0307
GLN 97
0.0303
GLU 98
0.0290
LYS 99
0.0298
GLU 100
0.0278
VAL 101
0.0185
GLU 102
0.0145
LEU 103
0.0123
SER 104
0.0122
LYS 105
0.0097
ALA 106
0.0132
GLU 107
0.0191
LYS 108
0.0217
ASN 109
0.0206
ALA 110
0.0201
MET 111
0.0196
LEU 112
0.0166
ASN 113
0.0149
ILE 114
0.0111
THR 115
0.0097
LEU 116
0.0059
ASN 117
0.0048
GLN 118
0.0053
ARG 119
0.0068
VAL 120
0.0099
GLN 121
0.0135
THR 122
0.0156
VAL 123
0.0192
HIS 124
0.0199
PHE 125
0.0187
THR 126
0.0113
VAL 127
0.0092
ARG 128
0.0236
GLU 129
0.0288
ALA 130
0.0541
PRO 131
0.0740
GLN 132
0.0684
ILE 133
0.0498
TYR 134
0.0254
SER 135
0.0145
LEU 136
0.0149
SER 137
0.0180
SER 138
0.0194
SER 139
0.0193
SER 140
0.0163
MET 141
0.0143
GLU 142
0.0111
VAL 143
0.0084
PHE 144
0.0062
ASN 145
0.0048
ALA 146
0.0068
ASN 147
0.0100
ILE 148
0.0125
PHE 149
0.0159
SER 150
0.0177
THR 151
0.0195
SER 152
0.0197
CYS 153
0.0184
LEU 154
0.0189
PHE 155
0.0185
LEU 156
0.0172
LYS 157
0.0187
LEU 158
0.0189
LEU 159
0.0153
GLY 160
0.0170
SER 161
0.0199
LYS 162
0.0168
LEU 163
0.0150
PHE 164
0.0173
TYR 165
0.0169
CYS 166
0.0193
SER 167
0.0201
ASN 168
0.0233
GLY 169
0.0257
ASN 170
0.0255
LEU 171
0.0228
SER 172
0.0221
SER 173
0.0207
ILE 174
0.0174
THR 175
0.0203
SER 176
0.0223
HIS 177
0.0176
LEU 178
0.0186
GLN 179
0.0192
ASP 180
0.0196
PRO 181
0.0187
ASN 182
0.0182
HIS 183
0.0166
LEU 184
0.0141
THR 185
0.0112
LEU 186
0.0096
ASP 187
0.0087
TRP 188
0.0103
VAL 189
0.0119
ALA 190
0.0132
ASN 191
0.0172
VAL 192
0.0188
GLU 193
0.0226
GLY 194
0.0234
LEU 195
0.0208
PRO 196
0.0220
GLU 197
0.0226
GLU 198
0.0230
GLU 199
0.0197
TYR 200
0.0184
THR 201
0.0204
LYS 202
0.0204
GLN 203
0.0179
ASN 204
0.0173
LEU 205
0.0156
LYS 206
0.0152
ARG 207
0.0148
LEU 208
0.0130
TRP 209
0.0152
VAL 210
0.0149
VAL 211
0.0189
PRO 212
0.0209
ALA 213
0.0180
ASN 214
0.0198
LYS 215
0.0160
GLN 216
0.0150
ILE 217
0.0110
ASN 218
0.0115
SER 219
0.0084
PHE 220
0.0048
GLN 221
0.0052
VAL 222
0.0068
PHE 223
0.0060
VAL 224
0.0043
GLU 225
0.0047
GLU 226
0.0087
VAL 227
0.0100
LEU 228
0.0098
LYS 229
0.0113
ILE 230
0.0148
ALA 231
0.0156
LEU 232
0.0162
SER 233
0.0187
ASP 234
0.0201
GLY 235
0.0208
PHE 236
0.0188
CYS 237
0.0174
ILE 238
0.0151
ASP 239
0.0177
SER 240
0.0180
SER 241
0.0231
HIS 242
0.0241
PRO 243
0.0237
HIS 244
0.0229
ALA 245
0.0199
LEU 246
0.0203
ASP 247
0.0167
PHE 248
0.0126
MET 249
0.0137
ASN 250
0.0131
ASN 251
0.0078
LYS 252
0.0097
ILE 253
0.0119
ILE 254
0.0113
ARG 255
0.0154
LEU 256
0.0163
ILE 257
0.0195
ARG 258
0.0214
TYR 259
0.0237
ARG 260
0.0256
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.