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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 = 0.0755
MET 1
0.0027
SER 2
0.0048
ASP 3
0.0047
PRO 4
0.0035
ILE 5
0.0038
THR 6
0.0042
LEU 7
0.0068
ASN 8
0.0068
VAL 9
0.0073
GLY 10
0.0070
GLY 11
0.0110
LYS 12
0.0125
LEU 13
0.0095
TYR 14
0.0100
THR 15
0.0031
THR 16
0.0047
SER 17
0.0038
LEU 18
0.0026
ALA 19
0.0067
THR 20
0.0074
LEU 21
0.0048
THR 22
0.0057
SER 23
0.0093
PHE 24
0.0096
PRO 25
0.0072
ASP 26
0.0124
SER 27
0.0030
MET 28
0.0035
LEU 29
0.0021
GLY 30
0.0017
ALA 31
0.0036
MET 32
0.0050
PHE 33
0.0039
SER 34
0.0082
GLY 35
0.0184
LYS 36
0.0169
MET 37
0.0152
PRO 38
0.0094
THR 39
0.0231
LYS 40
0.0176
ARG 41
0.0063
ASP 42
0.0041
SER 43
0.0132
GLN 44
0.0081
GLY 45
0.0074
ASN 46
0.0085
CYS 47
0.0050
PHE 48
0.0024
ILE 49
0.0051
ASP 50
0.0075
ARG 51
0.0061
ASP 52
0.0073
GLY 53
0.0100
LYS 54
0.0134
VAL 55
0.0092
PHE 56
0.0077
ARG 57
0.0120
TYR 58
0.0104
ILE 59
0.0032
LEU 60
0.0046
ASN 61
0.0075
PHE 62
0.0068
LEU 63
0.0089
ARG 64
0.0114
THR 65
0.0169
SER 66
0.0179
HIS 67
0.0196
LEU 68
0.0151
ASP 69
0.0114
LEU 70
0.0175
PRO 71
0.0207
GLU 72
0.0172
ASP 73
0.0101
PHE 74
0.0037
GLN 75
0.0055
GLU 76
0.0071
MET 77
0.0009
GLY 78
0.0008
LEU 79
0.0029
LEU 80
0.0050
ARG 81
0.0068
ARG 82
0.0069
GLU 83
0.0073
ALA 84
0.0067
ASP 85
0.0103
PHE 86
0.0089
TYR 87
0.0049
GLN 88
0.0061
VAL 89
0.0054
GLN 90
0.0114
PRO 91
0.0048
LEU 92
0.0018
ILE 93
0.0099
GLU 94
0.0137
ALA 95
0.0034
LEU 96
0.0057
GLN 97
0.0154
GLU 98
0.0056
LYS 99
0.0090
GLU 100
0.0104
VAL 101
0.0164
GLU 102
0.0155
LEU 103
0.0038
SER 104
0.0071
LYS 105
0.0053
ALA 106
0.0090
GLU 107
0.0108
LYS 108
0.0073
ASN 109
0.0103
ALA 110
0.0125
MET 111
0.0180
LEU 112
0.0193
ASN 113
0.0138
ILE 114
0.0139
THR 115
0.0256
LEU 116
0.0161
ASN 117
0.0105
GLN 118
0.0090
ARG 119
0.0114
VAL 120
0.0035
GLN 121
0.0235
THR 122
0.0366
VAL 123
0.0268
HIS 124
0.0283
PHE 125
0.0125
THR 126
0.0122
VAL 127
0.0107
ARG 128
0.0090
GLU 129
0.0062
ALA 130
0.0230
PRO 131
0.0207
GLN 132
0.0300
ILE 133
0.0204
TYR 134
0.0068
SER 135
0.0306
LEU 136
0.0347
SER 137
0.0246
SER 138
0.0274
SER 139
0.0189
SER 140
0.0197
MET 141
0.0098
GLU 142
0.0153
VAL 143
0.0193
PHE 144
0.0185
ASN 145
0.0187
ALA 146
0.0179
ASN 147
0.0264
ILE 148
0.0222
PHE 149
0.0237
SER 150
0.0170
THR 151
0.0182
SER 152
0.0101
CYS 153
0.0141
LEU 154
0.0101
PHE 155
0.0080
LEU 156
0.0100
LYS 157
0.0131
LEU 158
0.0104
LEU 159
0.0129
GLY 160
0.0137
SER 161
0.0149
LYS 162
0.0288
LEU 163
0.0180
PHE 164
0.0180
TYR 165
0.0145
CYS 166
0.0121
SER 167
0.0140
ASN 168
0.0158
GLY 169
0.0298
ASN 170
0.0198
LEU 171
0.0254
SER 172
0.0265
SER 173
0.0085
ILE 174
0.0140
THR 175
0.0245
SER 176
0.0524
HIS 177
0.0336
LEU 178
0.0221
GLN 179
0.0095
ASP 180
0.0137
PRO 181
0.0156
ASN 182
0.0174
HIS 183
0.0165
LEU 184
0.0171
THR 185
0.0257
LEU 186
0.0210
ASP 187
0.0218
TRP 188
0.0213
VAL 189
0.0193
ALA 190
0.0193
ASN 191
0.0139
VAL 192
0.0116
GLU 193
0.0169
GLY 194
0.0208
LEU 195
0.0141
PRO 196
0.0093
GLU 197
0.0165
GLU 198
0.0185
GLU 199
0.0032
TYR 200
0.0054
THR 201
0.0114
LYS 202
0.0181
GLN 203
0.0083
ASN 204
0.0080
LEU 205
0.0074
LYS 206
0.0053
ARG 207
0.0095
LEU 208
0.0092
TRP 209
0.0203
VAL 210
0.0234
VAL 211
0.0332
PRO 212
0.0454
ALA 213
0.0353
ASN 214
0.0663
LYS 215
0.0121
GLN 216
0.0073
ILE 217
0.0144
ASN 218
0.0193
SER 219
0.0209
PHE 220
0.0127
GLN 221
0.0305
VAL 222
0.0294
PHE 223
0.0162
VAL 224
0.0102
GLU 225
0.0183
GLU 226
0.0185
VAL 227
0.0168
LEU 228
0.0148
LYS 229
0.0167
ILE 230
0.0155
ALA 231
0.0216
LEU 232
0.0302
SER 233
0.0257
ASP 234
0.0204
GLY 235
0.0248
PHE 236
0.0247
CYS 237
0.0300
ILE 238
0.0325
ASP 239
0.0163
SER 240
0.0248
SER 241
0.0261
HIS 242
0.0463
PRO 243
0.0402
HIS 244
0.0351
ALA 245
0.0259
LEU 246
0.0137
ASP 247
0.0344
PHE 248
0.0535
MET 249
0.0755
ASN 250
0.0442
ASN 251
0.0433
LYS 252
0.0358
ILE 253
0.0325
ILE 254
0.0212
ARG 255
0.0174
LEU 256
0.0166
ILE 257
0.0189
ARG 258
0.0121
TYR 259
0.0107
ARG 260
0.0198
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.