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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 = 0.1003
MET 1
0.0434
SER 2
0.0356
ASP 3
0.0370
PRO 4
0.1003
ILE 5
0.0162
THR 6
0.0239
LEU 7
0.0227
ASN 8
0.0200
VAL 9
0.0083
GLY 10
0.0152
GLY 11
0.0253
LYS 12
0.0221
LEU 13
0.0188
TYR 14
0.0207
THR 15
0.0052
THR 16
0.0075
SER 17
0.0206
LEU 18
0.0216
ALA 19
0.0394
THR 20
0.0239
LEU 21
0.0090
THR 22
0.0134
SER 23
0.0086
PHE 24
0.0058
PRO 25
0.0067
ASP 26
0.0213
SER 27
0.0104
MET 28
0.0096
LEU 29
0.0047
GLY 30
0.0061
ALA 31
0.0085
MET 32
0.0098
PHE 33
0.0132
SER 34
0.0119
GLY 35
0.0125
LYS 36
0.0114
MET 37
0.0135
PRO 38
0.0177
THR 39
0.0193
LYS 40
0.0329
ARG 41
0.0117
ASP 42
0.0408
SER 43
0.0442
GLN 44
0.0241
GLY 45
0.0212
ASN 46
0.0238
CYS 47
0.0179
PHE 48
0.0149
ILE 49
0.0049
ASP 50
0.0173
ARG 51
0.0130
ASP 52
0.0117
GLY 53
0.0102
LYS 54
0.0039
VAL 55
0.0118
PHE 56
0.0107
ARG 57
0.0067
TYR 58
0.0083
ILE 59
0.0099
LEU 60
0.0096
ASN 61
0.0094
PHE 62
0.0069
LEU 63
0.0112
ARG 64
0.0131
THR 65
0.0142
SER 66
0.0133
HIS 67
0.0115
LEU 68
0.0181
ASP 69
0.0241
LEU 70
0.0365
PRO 71
0.0351
GLU 72
0.0196
ASP 73
0.0312
PHE 74
0.0033
GLN 75
0.0292
GLU 76
0.0208
MET 77
0.0316
GLY 78
0.0262
LEU 79
0.0138
LEU 80
0.0096
ARG 81
0.0159
ARG 82
0.0138
GLU 83
0.0115
ALA 84
0.0120
ASP 85
0.0143
PHE 86
0.0151
TYR 87
0.0156
GLN 88
0.0179
VAL 89
0.0131
GLN 90
0.0142
PRO 91
0.0121
LEU 92
0.0055
ILE 93
0.0155
GLU 94
0.0171
ALA 95
0.0237
LEU 96
0.0294
GLN 97
0.0190
GLU 98
0.0190
LYS 99
0.0239
GLU 100
0.0088
VAL 101
0.0267
GLU 102
0.0409
LEU 103
0.0333
SER 104
0.0309
LYS 105
0.0179
ALA 106
0.0344
GLU 107
0.0157
LYS 108
0.0241
ASN 109
0.0210
ALA 110
0.0129
MET 111
0.0077
LEU 112
0.0050
ASN 113
0.0084
ILE 114
0.0111
THR 115
0.0114
LEU 116
0.0127
ASN 117
0.0220
GLN 118
0.0200
ARG 119
0.0243
VAL 120
0.0351
GLN 121
0.0265
THR 122
0.0242
VAL 123
0.0176
HIS 124
0.0210
PHE 125
0.0202
THR 126
0.0162
VAL 127
0.0061
ARG 128
0.0057
GLU 129
0.0099
ALA 130
0.0044
PRO 131
0.0116
GLN 132
0.0077
ILE 133
0.0022
TYR 134
0.0048
SER 135
0.0173
LEU 136
0.0229
SER 137
0.0148
SER 138
0.0173
SER 139
0.0257
SER 140
0.0282
MET 141
0.0206
GLU 142
0.0156
VAL 143
0.0120
PHE 144
0.0136
ASN 145
0.0188
ALA 146
0.0158
ASN 147
0.0167
ILE 148
0.0118
PHE 149
0.0032
SER 150
0.0066
THR 151
0.0180
SER 152
0.0177
CYS 153
0.0178
LEU 154
0.0229
PHE 155
0.0123
LEU 156
0.0121
LYS 157
0.0140
LEU 158
0.0115
LEU 159
0.0086
GLY 160
0.0119
SER 161
0.0209
LYS 162
0.0135
LEU 163
0.0055
PHE 164
0.0106
TYR 165
0.0106
CYS 166
0.0170
SER 167
0.0163
ASN 168
0.0160
GLY 169
0.0175
ASN 170
0.0210
LEU 171
0.0220
SER 172
0.0193
SER 173
0.0161
ILE 174
0.0110
THR 175
0.0223
SER 176
0.0349
HIS 177
0.0166
LEU 178
0.0195
GLN 179
0.0179
ASP 180
0.0203
PRO 181
0.0025
ASN 182
0.0059
HIS 183
0.0150
LEU 184
0.0151
THR 185
0.0184
LEU 186
0.0134
ASP 187
0.0098
TRP 188
0.0061
VAL 189
0.0049
ALA 190
0.0071
ASN 191
0.0133
VAL 192
0.0130
GLU 193
0.0253
GLY 194
0.0267
LEU 195
0.0168
PRO 196
0.0141
GLU 197
0.0244
GLU 198
0.0184
GLU 199
0.0130
TYR 200
0.0123
THR 201
0.0166
LYS 202
0.0222
GLN 203
0.0266
ASN 204
0.0223
LEU 205
0.0113
LYS 206
0.0092
ARG 207
0.0091
LEU 208
0.0082
TRP 209
0.0121
VAL 210
0.0066
VAL 211
0.0149
PRO 212
0.0172
ALA 213
0.0163
ASN 214
0.0168
LYS 215
0.0074
GLN 216
0.0104
ILE 217
0.0074
ASN 218
0.0095
SER 219
0.0043
PHE 220
0.0069
GLN 221
0.0025
VAL 222
0.0068
PHE 223
0.0059
VAL 224
0.0087
GLU 225
0.0166
GLU 226
0.0128
VAL 227
0.0115
LEU 228
0.0144
LYS 229
0.0145
ILE 230
0.0086
ALA 231
0.0142
LEU 232
0.0262
SER 233
0.0350
ASP 234
0.0292
GLY 235
0.0249
PHE 236
0.0141
CYS 237
0.0077
ILE 238
0.0116
ASP 239
0.0210
SER 240
0.0340
SER 241
0.0679
HIS 242
0.0163
PRO 243
0.0223
HIS 244
0.0196
ALA 245
0.0139
LEU 246
0.0147
ASP 247
0.0081
PHE 248
0.0065
MET 249
0.0151
ASN 250
0.0135
ASN 251
0.0046
LYS 252
0.0099
ILE 253
0.0129
ILE 254
0.0131
ARG 255
0.0129
LEU 256
0.0075
ILE 257
0.0091
ARG 258
0.0107
TYR 259
0.0162
ARG 260
0.0110
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.