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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 = 0.0714
MET 1
0.0144
SER 2
0.0144
ASP 3
0.0088
PRO 4
0.0083
ILE 5
0.0070
THR 6
0.0036
LEU 7
0.0116
ASN 8
0.0195
VAL 9
0.0151
GLY 10
0.0209
GLY 11
0.0267
LYS 12
0.0213
LEU 13
0.0144
TYR 14
0.0050
THR 15
0.0063
THR 16
0.0143
SER 17
0.0115
LEU 18
0.0125
ALA 19
0.0156
THR 20
0.0154
LEU 21
0.0109
THR 22
0.0114
SER 23
0.0123
PHE 24
0.0147
PRO 25
0.0195
ASP 26
0.0236
SER 27
0.0170
MET 28
0.0175
LEU 29
0.0146
GLY 30
0.0164
ALA 31
0.0134
MET 32
0.0140
PHE 33
0.0093
SER 34
0.0126
GLY 35
0.0180
LYS 36
0.0153
MET 37
0.0158
PRO 38
0.0245
THR 39
0.0303
LYS 40
0.0306
ARG 41
0.0285
ASP 42
0.0212
SER 43
0.0325
GLN 44
0.0104
GLY 45
0.0175
ASN 46
0.0274
CYS 47
0.0225
PHE 48
0.0267
ILE 49
0.0173
ASP 50
0.0213
ARG 51
0.0032
ASP 52
0.0079
GLY 53
0.0068
LYS 54
0.0116
VAL 55
0.0123
PHE 56
0.0124
ARG 57
0.0160
TYR 58
0.0180
ILE 59
0.0153
LEU 60
0.0201
ASN 61
0.0282
PHE 62
0.0138
LEU 63
0.0130
ARG 64
0.0208
THR 65
0.0327
SER 66
0.0203
HIS 67
0.0441
LEU 68
0.0241
ASP 69
0.0451
LEU 70
0.0273
PRO 71
0.0224
GLU 72
0.0345
ASP 73
0.0479
PHE 74
0.0309
GLN 75
0.0371
GLU 76
0.0179
MET 77
0.0135
GLY 78
0.0095
LEU 79
0.0115
LEU 80
0.0132
ARG 81
0.0117
ARG 82
0.0140
GLU 83
0.0121
ALA 84
0.0090
ASP 85
0.0103
PHE 86
0.0109
TYR 87
0.0108
GLN 88
0.0108
VAL 89
0.0132
GLN 90
0.0188
PRO 91
0.0205
LEU 92
0.0096
ILE 93
0.0145
GLU 94
0.0316
ALA 95
0.0143
LEU 96
0.0122
GLN 97
0.0426
GLU 98
0.0407
LYS 99
0.0065
GLU 100
0.0349
VAL 101
0.0307
GLU 102
0.0133
LEU 103
0.0411
SER 104
0.0347
LYS 105
0.0192
ALA 106
0.0201
GLU 107
0.0068
LYS 108
0.0098
ASN 109
0.0099
ALA 110
0.0128
MET 111
0.0150
LEU 112
0.0159
ASN 113
0.0118
ILE 114
0.0102
THR 115
0.0088
LEU 116
0.0074
ASN 117
0.0089
GLN 118
0.0071
ARG 119
0.0076
VAL 120
0.0058
GLN 121
0.0027
THR 122
0.0037
VAL 123
0.0079
HIS 124
0.0101
PHE 125
0.0072
THR 126
0.0076
VAL 127
0.0201
ARG 128
0.0167
GLU 129
0.0172
ALA 130
0.0029
PRO 131
0.0171
GLN 132
0.0175
ILE 133
0.0210
TYR 134
0.0295
SER 135
0.0179
LEU 136
0.0079
SER 137
0.0071
SER 138
0.0104
SER 139
0.0061
SER 140
0.0026
MET 141
0.0047
GLU 142
0.0065
VAL 143
0.0046
PHE 144
0.0049
ASN 145
0.0059
ALA 146
0.0076
ASN 147
0.0114
ILE 148
0.0143
PHE 149
0.0194
SER 150
0.0209
THR 151
0.0187
SER 152
0.0184
CYS 153
0.0216
LEU 154
0.0217
PHE 155
0.0190
LEU 156
0.0184
LYS 157
0.0189
LEU 158
0.0182
LEU 159
0.0173
GLY 160
0.0155
SER 161
0.0270
LYS 162
0.0202
LEU 163
0.0109
PHE 164
0.0074
TYR 165
0.0100
CYS 166
0.0088
SER 167
0.0169
ASN 168
0.0172
GLY 169
0.0232
ASN 170
0.0233
LEU 171
0.0072
SER 172
0.0137
SER 173
0.0205
ILE 174
0.0158
THR 175
0.0227
SER 176
0.0298
HIS 177
0.0174
LEU 178
0.0101
GLN 179
0.0153
ASP 180
0.0200
PRO 181
0.0210
ASN 182
0.0227
HIS 183
0.0162
LEU 184
0.0117
THR 185
0.0051
LEU 186
0.0032
ASP 187
0.0034
TRP 188
0.0038
VAL 189
0.0068
ALA 190
0.0076
ASN 191
0.0092
VAL 192
0.0065
GLU 193
0.0074
GLY 194
0.0112
LEU 195
0.0066
PRO 196
0.0096
GLU 197
0.0172
GLU 198
0.0257
GLU 199
0.0118
TYR 200
0.0122
THR 201
0.0215
LYS 202
0.0197
GLN 203
0.0141
ASN 204
0.0177
LEU 205
0.0120
LYS 206
0.0119
ARG 207
0.0085
LEU 208
0.0074
TRP 209
0.0058
VAL 210
0.0205
VAL 211
0.0330
PRO 212
0.0702
ALA 213
0.0714
ASN 214
0.0550
LYS 215
0.0203
GLN 216
0.0081
ILE 217
0.0023
ASN 218
0.0020
SER 219
0.0045
PHE 220
0.0047
GLN 221
0.0107
VAL 222
0.0094
PHE 223
0.0034
VAL 224
0.0044
GLU 225
0.0120
GLU 226
0.0059
VAL 227
0.0055
LEU 228
0.0073
LYS 229
0.0083
ILE 230
0.0122
ALA 231
0.0138
LEU 232
0.0107
SER 233
0.0137
ASP 234
0.0142
GLY 235
0.0109
PHE 236
0.0113
CYS 237
0.0064
ILE 238
0.0053
ASP 239
0.0185
SER 240
0.0264
SER 241
0.0299
HIS 242
0.0303
PRO 243
0.0150
HIS 244
0.0196
ALA 245
0.0216
LEU 246
0.0258
ASP 247
0.0176
PHE 248
0.0180
MET 249
0.0262
ASN 250
0.0221
ASN 251
0.0141
LYS 252
0.0098
ILE 253
0.0055
ILE 254
0.0041
ARG 255
0.0056
LEU 256
0.0053
ILE 257
0.0089
ARG 258
0.0088
TYR 259
0.0092
ARG 260
0.0082
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.