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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 = 0.1270
MET 1
0.0246
SER 2
0.0140
ASP 3
0.0137
PRO 4
0.0244
ILE 5
0.0059
THR 6
0.0041
LEU 7
0.0041
ASN 8
0.0042
VAL 9
0.0012
GLY 10
0.0042
GLY 11
0.0081
LYS 12
0.0083
LEU 13
0.0056
TYR 14
0.0071
THR 15
0.0058
THR 16
0.0040
SER 17
0.0091
LEU 18
0.0068
ALA 19
0.0056
THR 20
0.0015
LEU 21
0.0041
THR 22
0.0041
SER 23
0.0078
PHE 24
0.0058
PRO 25
0.0104
ASP 26
0.0274
SER 27
0.0142
MET 28
0.0133
LEU 29
0.0086
GLY 30
0.0069
ALA 31
0.0048
MET 32
0.0076
PHE 33
0.0104
SER 34
0.0097
GLY 35
0.0219
LYS 36
0.0090
MET 37
0.0106
PRO 38
0.0137
THR 39
0.0124
LYS 40
0.0056
ARG 41
0.0043
ASP 42
0.0071
SER 43
0.0039
GLN 44
0.0061
GLY 45
0.0056
ASN 46
0.0051
CYS 47
0.0029
PHE 48
0.0033
ILE 49
0.0018
ASP 50
0.0032
ARG 51
0.0043
ASP 52
0.0080
GLY 53
0.0067
LYS 54
0.0117
VAL 55
0.0098
PHE 56
0.0079
ARG 57
0.0096
TYR 58
0.0068
ILE 59
0.0065
LEU 60
0.0070
ASN 61
0.0057
PHE 62
0.0040
LEU 63
0.0052
ARG 64
0.0045
THR 65
0.0051
SER 66
0.0072
HIS 67
0.0047
LEU 68
0.0037
ASP 69
0.0090
LEU 70
0.0106
PRO 71
0.0107
GLU 72
0.0082
ASP 73
0.0129
PHE 74
0.0085
GLN 75
0.0144
GLU 76
0.0051
MET 77
0.0089
GLY 78
0.0137
LEU 79
0.0132
LEU 80
0.0131
ARG 81
0.0122
ARG 82
0.0104
GLU 83
0.0083
ALA 84
0.0101
ASP 85
0.0148
PHE 86
0.0123
TYR 87
0.0108
GLN 88
0.0182
VAL 89
0.0143
GLN 90
0.0224
PRO 91
0.0162
LEU 92
0.0073
ILE 93
0.0031
GLU 94
0.0070
ALA 95
0.0056
LEU 96
0.0055
GLN 97
0.0124
GLU 98
0.0130
LYS 99
0.0157
GLU 100
0.0051
VAL 101
0.0429
GLU 102
0.0310
LEU 103
0.0086
SER 104
0.0227
LYS 105
0.0218
ALA 106
0.0309
GLU 107
0.0153
LYS 108
0.0101
ASN 109
0.0089
ALA 110
0.0151
MET 111
0.0138
LEU 112
0.0103
ASN 113
0.0081
ILE 114
0.0060
THR 115
0.0054
LEU 116
0.0068
ASN 117
0.0189
GLN 118
0.0179
ARG 119
0.0192
VAL 120
0.0086
GLN 121
0.0225
THR 122
0.0264
VAL 123
0.0052
HIS 124
0.0258
PHE 125
0.0285
THR 126
0.0281
VAL 127
0.0106
ARG 128
0.0027
GLU 129
0.0390
ALA 130
0.0215
PRO 131
0.0360
GLN 132
0.0444
ILE 133
0.0092
TYR 134
0.0119
SER 135
0.0255
LEU 136
0.0313
SER 137
0.0694
SER 138
0.0883
SER 139
0.0284
SER 140
0.0237
MET 141
0.0265
GLU 142
0.0154
VAL 143
0.0071
PHE 144
0.0064
ASN 145
0.0046
ALA 146
0.0055
ASN 147
0.0036
ILE 148
0.0053
PHE 149
0.0074
SER 150
0.0120
THR 151
0.0163
SER 152
0.0172
CYS 153
0.0162
LEU 154
0.0214
PHE 155
0.0135
LEU 156
0.0083
LYS 157
0.0099
LEU 158
0.0061
LEU 159
0.0052
GLY 160
0.0049
SER 161
0.0112
LYS 162
0.0099
LEU 163
0.0023
PHE 164
0.0045
TYR 165
0.0098
CYS 166
0.0187
SER 167
0.0303
ASN 168
0.0349
GLY 169
0.0447
ASN 170
0.0384
LEU 171
0.0175
SER 172
0.0097
SER 173
0.0042
ILE 174
0.0112
THR 175
0.0122
SER 176
0.0295
HIS 177
0.0209
LEU 178
0.0200
GLN 179
0.0340
ASP 180
0.0440
PRO 181
0.0320
ASN 182
0.0081
HIS 183
0.0124
LEU 184
0.0104
THR 185
0.0060
LEU 186
0.0067
ASP 187
0.0002
TRP 188
0.0034
VAL 189
0.0081
ALA 190
0.0122
ASN 191
0.0309
VAL 192
0.0269
GLU 193
0.1270
GLY 194
0.0621
LEU 195
0.0069
PRO 196
0.0088
GLU 197
0.0240
GLU 198
0.0365
GLU 199
0.0096
TYR 200
0.0065
THR 201
0.0204
LYS 202
0.0230
GLN 203
0.0212
ASN 204
0.0155
LEU 205
0.0102
LYS 206
0.0109
ARG 207
0.0142
LEU 208
0.0096
TRP 209
0.0103
VAL 210
0.0066
VAL 211
0.0042
PRO 212
0.0036
ALA 213
0.0065
ASN 214
0.0089
LYS 215
0.0116
GLN 216
0.0164
ILE 217
0.0124
ASN 218
0.0120
SER 219
0.0150
PHE 220
0.0133
GLN 221
0.0218
VAL 222
0.0178
PHE 223
0.0140
VAL 224
0.0155
GLU 225
0.0222
GLU 226
0.0136
VAL 227
0.0137
LEU 228
0.0210
LYS 229
0.0333
ILE 230
0.0178
ALA 231
0.0129
LEU 232
0.0207
SER 233
0.0351
ASP 234
0.0182
GLY 235
0.0179
PHE 236
0.0088
CYS 237
0.0124
ILE 238
0.0104
ASP 239
0.0092
SER 240
0.0120
SER 241
0.0206
HIS 242
0.0109
PRO 243
0.0145
HIS 244
0.0126
ALA 245
0.0110
LEU 246
0.0101
ASP 247
0.0074
PHE 248
0.0049
MET 249
0.0045
ASN 250
0.0058
ASN 251
0.0030
LYS 252
0.0039
ILE 253
0.0062
ILE 254
0.0064
ARG 255
0.0061
LEU 256
0.0021
ILE 257
0.0103
ARG 258
0.0093
TYR 259
0.0130
ARG 260
0.0090
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.