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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 = 0.0885
MET 1
0.0086
SER 2
0.0098
ASP 3
0.0061
PRO 4
0.0045
ILE 5
0.0059
THR 6
0.0080
LEU 7
0.0063
ASN 8
0.0070
VAL 9
0.0070
GLY 10
0.0093
GLY 11
0.0105
LYS 12
0.0090
LEU 13
0.0066
TYR 14
0.0057
THR 15
0.0083
THR 16
0.0053
SER 17
0.0039
LEU 18
0.0024
ALA 19
0.0096
THR 20
0.0087
LEU 21
0.0052
THR 22
0.0096
SER 23
0.0146
PHE 24
0.0145
PRO 25
0.0192
ASP 26
0.0235
SER 27
0.0137
MET 28
0.0120
LEU 29
0.0083
GLY 30
0.0124
ALA 31
0.0171
MET 32
0.0113
PHE 33
0.0099
SER 34
0.0154
GLY 35
0.0354
LYS 36
0.0415
MET 37
0.0288
PRO 38
0.0304
THR 39
0.0104
LYS 40
0.0092
ARG 41
0.0191
ASP 42
0.0137
SER 43
0.0763
GLN 44
0.0347
GLY 45
0.0128
ASN 46
0.0101
CYS 47
0.0091
PHE 48
0.0083
ILE 49
0.0078
ASP 50
0.0099
ARG 51
0.0065
ASP 52
0.0071
GLY 53
0.0068
LYS 54
0.0090
VAL 55
0.0044
PHE 56
0.0037
ARG 57
0.0067
TYR 58
0.0044
ILE 59
0.0045
LEU 60
0.0057
ASN 61
0.0070
PHE 62
0.0063
LEU 63
0.0097
ARG 64
0.0129
THR 65
0.0120
SER 66
0.0107
HIS 67
0.0049
LEU 68
0.0028
ASP 69
0.0037
LEU 70
0.0040
PRO 71
0.0103
GLU 72
0.0228
ASP 73
0.0184
PHE 74
0.0131
GLN 75
0.0147
GLU 76
0.0077
MET 77
0.0060
GLY 78
0.0063
LEU 79
0.0048
LEU 80
0.0039
ARG 81
0.0074
ARG 82
0.0095
GLU 83
0.0048
ALA 84
0.0044
ASP 85
0.0039
PHE 86
0.0045
TYR 87
0.0030
GLN 88
0.0036
VAL 89
0.0062
GLN 90
0.0064
PRO 91
0.0027
LEU 92
0.0029
ILE 93
0.0107
GLU 94
0.0172
ALA 95
0.0158
LEU 96
0.0127
GLN 97
0.0252
GLU 98
0.0373
LYS 99
0.0247
GLU 100
0.0096
VAL 101
0.0215
GLU 102
0.0287
LEU 103
0.0254
SER 104
0.0183
LYS 105
0.0125
ALA 106
0.0224
GLU 107
0.0229
LYS 108
0.0195
ASN 109
0.0172
ALA 110
0.0103
MET 111
0.0091
LEU 112
0.0115
ASN 113
0.0179
ILE 114
0.0204
THR 115
0.0138
LEU 116
0.0102
ASN 117
0.0067
GLN 118
0.0032
ARG 119
0.0167
VAL 120
0.0215
GLN 121
0.0208
THR 122
0.0258
VAL 123
0.0143
HIS 124
0.0107
PHE 125
0.0064
THR 126
0.0128
VAL 127
0.0164
ARG 128
0.0136
GLU 129
0.0166
ALA 130
0.0145
PRO 131
0.0184
GLN 132
0.0066
ILE 133
0.0064
TYR 134
0.0122
SER 135
0.0165
LEU 136
0.0144
SER 137
0.0062
SER 138
0.0164
SER 139
0.0213
SER 140
0.0278
MET 141
0.0155
GLU 142
0.0094
VAL 143
0.0061
PHE 144
0.0089
ASN 145
0.0122
ALA 146
0.0144
ASN 147
0.0136
ILE 148
0.0141
PHE 149
0.0158
SER 150
0.0094
THR 151
0.0134
SER 152
0.0108
CYS 153
0.0117
LEU 154
0.0107
PHE 155
0.0016
LEU 156
0.0020
LYS 157
0.0014
LEU 158
0.0045
LEU 159
0.0082
GLY 160
0.0059
SER 161
0.0047
LYS 162
0.0103
LEU 163
0.0080
PHE 164
0.0025
TYR 165
0.0023
CYS 166
0.0034
SER 167
0.0091
ASN 168
0.0136
GLY 169
0.0137
ASN 170
0.0176
LEU 171
0.0103
SER 172
0.0068
SER 173
0.0025
ILE 174
0.0034
THR 175
0.0038
SER 176
0.0036
HIS 177
0.0041
LEU 178
0.0059
GLN 179
0.0308
ASP 180
0.0048
PRO 181
0.0120
ASN 182
0.0125
HIS 183
0.0075
LEU 184
0.0083
THR 185
0.0117
LEU 186
0.0135
ASP 187
0.0124
TRP 188
0.0105
VAL 189
0.0077
ALA 190
0.0089
ASN 191
0.0150
VAL 192
0.0187
GLU 193
0.0250
GLY 194
0.0195
LEU 195
0.0176
PRO 196
0.0184
GLU 197
0.0158
GLU 198
0.0140
GLU 199
0.0095
TYR 200
0.0115
THR 201
0.0121
LYS 202
0.0103
GLN 203
0.0075
ASN 204
0.0119
LEU 205
0.0089
LYS 206
0.0076
ARG 207
0.0070
LEU 208
0.0069
TRP 209
0.0062
VAL 210
0.0141
VAL 211
0.0224
PRO 212
0.0379
ALA 213
0.0347
ASN 214
0.0252
LYS 215
0.0143
GLN 216
0.0075
ILE 217
0.0096
ASN 218
0.0075
SER 219
0.0102
PHE 220
0.0107
GLN 221
0.0157
VAL 222
0.0144
PHE 223
0.0155
VAL 224
0.0161
GLU 225
0.0191
GLU 226
0.0133
VAL 227
0.0134
LEU 228
0.0141
LYS 229
0.0132
ILE 230
0.0097
ALA 231
0.0066
LEU 232
0.0110
SER 233
0.0140
ASP 234
0.0103
GLY 235
0.0116
PHE 236
0.0063
CYS 237
0.0025
ILE 238
0.0086
ASP 239
0.0129
SER 240
0.0664
SER 241
0.0813
HIS 242
0.0216
PRO 243
0.0604
HIS 244
0.0551
ALA 245
0.0885
LEU 246
0.0696
ASP 247
0.0217
PHE 248
0.0341
MET 249
0.0860
ASN 250
0.0655
ASN 251
0.0247
LYS 252
0.0065
ILE 253
0.0155
ILE 254
0.0242
ARG 255
0.0200
LEU 256
0.0118
ILE 257
0.0043
ARG 258
0.0101
TYR 259
0.0184
ARG 260
0.0231
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.