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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 = 0.0847
MET 1
0.0192
SER 2
0.0146
ASP 3
0.0109
PRO 4
0.0241
ILE 5
0.0152
THR 6
0.0140
LEU 7
0.0078
ASN 8
0.0060
VAL 9
0.0050
GLY 10
0.0076
GLY 11
0.0117
LYS 12
0.0129
LEU 13
0.0113
TYR 14
0.0080
THR 15
0.0107
THR 16
0.0058
SER 17
0.0058
LEU 18
0.0101
ALA 19
0.0118
THR 20
0.0093
LEU 21
0.0088
THR 22
0.0113
SER 23
0.0091
PHE 24
0.0054
PRO 25
0.0170
ASP 26
0.0281
SER 27
0.0101
MET 28
0.0095
LEU 29
0.0098
GLY 30
0.0093
ALA 31
0.0114
MET 32
0.0110
PHE 33
0.0111
SER 34
0.0086
GLY 35
0.0252
LYS 36
0.0299
MET 37
0.0103
PRO 38
0.0222
THR 39
0.0062
LYS 40
0.0135
ARG 41
0.0042
ASP 42
0.0078
SER 43
0.0098
GLN 44
0.0050
GLY 45
0.0048
ASN 46
0.0055
CYS 47
0.0054
PHE 48
0.0063
ILE 49
0.0081
ASP 50
0.0101
ARG 51
0.0072
ASP 52
0.0054
GLY 53
0.0047
LYS 54
0.0139
VAL 55
0.0084
PHE 56
0.0064
ARG 57
0.0140
TYR 58
0.0140
ILE 59
0.0081
LEU 60
0.0106
ASN 61
0.0157
PHE 62
0.0098
LEU 63
0.0122
ARG 64
0.0172
THR 65
0.0195
SER 66
0.0143
HIS 67
0.0109
LEU 68
0.0099
ASP 69
0.0061
LEU 70
0.0067
PRO 71
0.0111
GLU 72
0.0136
ASP 73
0.0099
PHE 74
0.0070
GLN 75
0.0040
GLU 76
0.0037
MET 77
0.0159
GLY 78
0.0133
LEU 79
0.0101
LEU 80
0.0072
ARG 81
0.0108
ARG 82
0.0183
GLU 83
0.0125
ALA 84
0.0137
ASP 85
0.0189
PHE 86
0.0132
TYR 87
0.0082
GLN 88
0.0094
VAL 89
0.0148
GLN 90
0.0309
PRO 91
0.0181
LEU 92
0.0170
ILE 93
0.0258
GLU 94
0.0220
ALA 95
0.0177
LEU 96
0.0159
GLN 97
0.0203
GLU 98
0.0137
LYS 99
0.0190
GLU 100
0.0252
VAL 101
0.0259
GLU 102
0.0285
LEU 103
0.0096
SER 104
0.0089
LYS 105
0.0134
ALA 106
0.0182
GLU 107
0.0203
LYS 108
0.0214
ASN 109
0.0270
ALA 110
0.0158
MET 111
0.0129
LEU 112
0.0164
ASN 113
0.0190
ILE 114
0.0158
THR 115
0.0125
LEU 116
0.0112
ASN 117
0.0141
GLN 118
0.0143
ARG 119
0.0180
VAL 120
0.0152
GLN 121
0.0115
THR 122
0.0167
VAL 123
0.0071
HIS 124
0.0046
PHE 125
0.0187
THR 126
0.0181
VAL 127
0.0096
ARG 128
0.0059
GLU 129
0.0112
ALA 130
0.0122
PRO 131
0.0153
GLN 132
0.0140
ILE 133
0.0101
TYR 134
0.0064
SER 135
0.0136
LEU 136
0.0115
SER 137
0.0135
SER 138
0.0247
SER 139
0.0226
SER 140
0.0195
MET 141
0.0088
GLU 142
0.0044
VAL 143
0.0048
PHE 144
0.0111
ASN 145
0.0104
ALA 146
0.0141
ASN 147
0.0146
ILE 148
0.0147
PHE 149
0.0187
SER 150
0.0146
THR 151
0.0109
SER 152
0.0082
CYS 153
0.0091
LEU 154
0.0154
PHE 155
0.0146
LEU 156
0.0136
LYS 157
0.0179
LEU 158
0.0228
LEU 159
0.0214
GLY 160
0.0218
SER 161
0.0206
LYS 162
0.0116
LEU 163
0.0143
PHE 164
0.0196
TYR 165
0.0109
CYS 166
0.0133
SER 167
0.0093
ASN 168
0.0163
GLY 169
0.0323
ASN 170
0.0266
LEU 171
0.0252
SER 172
0.0222
SER 173
0.0250
ILE 174
0.0190
THR 175
0.0358
SER 176
0.0312
HIS 177
0.0302
LEU 178
0.0358
GLN 179
0.0555
ASP 180
0.0624
PRO 181
0.0435
ASN 182
0.0293
HIS 183
0.0250
LEU 184
0.0135
THR 185
0.0175
LEU 186
0.0135
ASP 187
0.0155
TRP 188
0.0123
VAL 189
0.0095
ALA 190
0.0085
ASN 191
0.0140
VAL 192
0.0119
GLU 193
0.0343
GLY 194
0.0149
LEU 195
0.0189
PRO 196
0.0115
GLU 197
0.0185
GLU 198
0.0166
GLU 199
0.0104
TYR 200
0.0098
THR 201
0.0136
LYS 202
0.0198
GLN 203
0.0258
ASN 204
0.0232
LEU 205
0.0136
LYS 206
0.0119
ARG 207
0.0110
LEU 208
0.0121
TRP 209
0.0093
VAL 210
0.0057
VAL 211
0.0133
PRO 212
0.0354
ALA 213
0.0247
ASN 214
0.0417
LYS 215
0.0134
GLN 216
0.0114
ILE 217
0.0126
ASN 218
0.0136
SER 219
0.0174
PHE 220
0.0178
GLN 221
0.0157
VAL 222
0.0145
PHE 223
0.0169
VAL 224
0.0133
GLU 225
0.0067
GLU 226
0.0215
VAL 227
0.0253
LEU 228
0.0144
LYS 229
0.0327
ILE 230
0.0425
ALA 231
0.0302
LEU 232
0.0381
SER 233
0.0695
ASP 234
0.0468
GLY 235
0.0332
PHE 236
0.0130
CYS 237
0.0190
ILE 238
0.0408
ASP 239
0.0494
SER 240
0.0454
SER 241
0.0847
HIS 242
0.0200
PRO 243
0.0463
HIS 244
0.0429
ALA 245
0.0342
LEU 246
0.0257
ASP 247
0.0210
PHE 248
0.0123
MET 249
0.0152
ASN 250
0.0179
ASN 251
0.0084
LYS 252
0.0131
ILE 253
0.0039
ILE 254
0.0121
ARG 255
0.0204
LEU 256
0.0243
ILE 257
0.0120
ARG 258
0.0074
TYR 259
0.0357
ARG 260
0.0354
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.