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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 = 0.0851
MET 1
0.0386
SER 2
0.0485
ASP 3
0.0361
PRO 4
0.0152
ILE 5
0.0096
THR 6
0.0113
LEU 7
0.0097
ASN 8
0.0109
VAL 9
0.0117
GLY 10
0.0171
GLY 11
0.0180
LYS 12
0.0147
LEU 13
0.0102
TYR 14
0.0085
THR 15
0.0086
THR 16
0.0047
SER 17
0.0034
LEU 18
0.0031
ALA 19
0.0046
THR 20
0.0061
LEU 21
0.0045
THR 22
0.0054
SER 23
0.0081
PHE 24
0.0105
PRO 25
0.0122
ASP 26
0.0201
SER 27
0.0133
MET 28
0.0128
LEU 29
0.0074
GLY 30
0.0105
ALA 31
0.0299
MET 32
0.0170
PHE 33
0.0190
SER 34
0.0370
GLY 35
0.0635
LYS 36
0.0722
MET 37
0.0482
PRO 38
0.0308
THR 39
0.0204
LYS 40
0.0360
ARG 41
0.0263
ASP 42
0.0161
SER 43
0.0152
GLN 44
0.0354
GLY 45
0.0270
ASN 46
0.0199
CYS 47
0.0173
PHE 48
0.0173
ILE 49
0.0144
ASP 50
0.0199
ARG 51
0.0082
ASP 52
0.0093
GLY 53
0.0100
LYS 54
0.0125
VAL 55
0.0052
PHE 56
0.0057
ARG 57
0.0099
TYR 58
0.0066
ILE 59
0.0073
LEU 60
0.0088
ASN 61
0.0121
PHE 62
0.0117
LEU 63
0.0116
ARG 64
0.0154
THR 65
0.0212
SER 66
0.0195
HIS 67
0.0172
LEU 68
0.0072
ASP 69
0.0085
LEU 70
0.0050
PRO 71
0.0118
GLU 72
0.0262
ASP 73
0.0163
PHE 74
0.0161
GLN 75
0.0214
GLU 76
0.0145
MET 77
0.0145
GLY 78
0.0093
LEU 79
0.0066
LEU 80
0.0059
ARG 81
0.0039
ARG 82
0.0047
GLU 83
0.0034
ALA 84
0.0065
ASP 85
0.0058
PHE 86
0.0044
TYR 87
0.0062
GLN 88
0.0095
VAL 89
0.0112
GLN 90
0.0112
PRO 91
0.0128
LEU 92
0.0091
ILE 93
0.0066
GLU 94
0.0098
ALA 95
0.0117
LEU 96
0.0134
GLN 97
0.0233
GLU 98
0.0403
LYS 99
0.0347
GLU 100
0.0235
VAL 101
0.0417
GLU 102
0.0540
LEU 103
0.0298
SER 104
0.0130
LYS 105
0.0272
ALA 106
0.0260
GLU 107
0.0118
LYS 108
0.0058
ASN 109
0.0067
ALA 110
0.0124
MET 111
0.0112
LEU 112
0.0093
ASN 113
0.0066
ILE 114
0.0053
THR 115
0.0128
LEU 116
0.0163
ASN 117
0.0169
GLN 118
0.0111
ARG 119
0.0032
VAL 120
0.0109
GLN 121
0.0167
THR 122
0.0214
VAL 123
0.0169
HIS 124
0.0107
PHE 125
0.0053
THR 126
0.0123
VAL 127
0.0222
ARG 128
0.0201
GLU 129
0.0180
ALA 130
0.0085
PRO 131
0.0172
GLN 132
0.0326
ILE 133
0.0114
TYR 134
0.0246
SER 135
0.0352
LEU 136
0.0261
SER 137
0.0093
SER 138
0.0076
SER 139
0.0144
SER 140
0.0180
MET 141
0.0135
GLU 142
0.0082
VAL 143
0.0017
PHE 144
0.0059
ASN 145
0.0100
ALA 146
0.0071
ASN 147
0.0084
ILE 148
0.0071
PHE 149
0.0115
SER 150
0.0133
THR 151
0.0154
SER 152
0.0159
CYS 153
0.0155
LEU 154
0.0156
PHE 155
0.0123
LEU 156
0.0104
LYS 157
0.0094
LEU 158
0.0087
LEU 159
0.0069
GLY 160
0.0042
SER 161
0.0051
LYS 162
0.0059
LEU 163
0.0051
PHE 164
0.0053
TYR 165
0.0037
CYS 166
0.0036
SER 167
0.0048
ASN 168
0.0057
GLY 169
0.0099
ASN 170
0.0140
LEU 171
0.0087
SER 172
0.0085
SER 173
0.0082
ILE 174
0.0051
THR 175
0.0094
SER 176
0.0192
HIS 177
0.0136
LEU 178
0.0157
GLN 179
0.0851
ASP 180
0.0239
PRO 181
0.0091
ASN 182
0.0146
HIS 183
0.0159
LEU 184
0.0115
THR 185
0.0071
LEU 186
0.0060
ASP 187
0.0044
TRP 188
0.0033
VAL 189
0.0051
ALA 190
0.0078
ASN 191
0.0094
VAL 192
0.0118
GLU 193
0.0102
GLY 194
0.0131
LEU 195
0.0104
PRO 196
0.0101
GLU 197
0.0104
GLU 198
0.0106
GLU 199
0.0103
TYR 200
0.0103
THR 201
0.0103
LYS 202
0.0121
GLN 203
0.0131
ASN 204
0.0111
LEU 205
0.0081
LYS 206
0.0041
ARG 207
0.0042
LEU 208
0.0048
TRP 209
0.0063
VAL 210
0.0072
VAL 211
0.0099
PRO 212
0.0143
ALA 213
0.0117
ASN 214
0.0088
LYS 215
0.0084
GLN 216
0.0072
ILE 217
0.0071
ASN 218
0.0073
SER 219
0.0089
PHE 220
0.0108
GLN 221
0.0106
VAL 222
0.0061
PHE 223
0.0055
VAL 224
0.0057
GLU 225
0.0040
GLU 226
0.0030
VAL 227
0.0044
LEU 228
0.0042
LYS 229
0.0063
ILE 230
0.0087
ALA 231
0.0094
LEU 232
0.0103
SER 233
0.0140
ASP 234
0.0132
GLY 235
0.0122
PHE 236
0.0096
CYS 237
0.0095
ILE 238
0.0095
ASP 239
0.0115
SER 240
0.0359
SER 241
0.0512
HIS 242
0.0154
PRO 243
0.0331
HIS 244
0.0458
ALA 245
0.0519
LEU 246
0.0312
ASP 247
0.0143
PHE 248
0.0222
MET 249
0.0555
ASN 250
0.0530
ASN 251
0.0290
LYS 252
0.0264
ILE 253
0.0098
ILE 254
0.0037
ARG 255
0.0029
LEU 256
0.0045
ILE 257
0.0082
ARG 258
0.0091
TYR 259
0.0094
ARG 260
0.0105
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.