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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 = 0.3005
ILE 44
0.0086
ALA 45
0.0086
GLN 46
0.0064
LEU 47
0.0045
ILE 48
0.0067
ASP 49
0.0066
VAL 50
0.0072
ASP 51
0.0103
GLU 52
0.0114
LYS 53
0.0133
ASN 54
0.0157
GLN 55
0.0149
MET 56
0.0119
MET 57
0.0076
THR 58
0.0084
THR 59
0.0069
ASN 60
0.0092
VAL 61
0.0106
ALA 103
0.0148
ASP 104
0.0191
GLY 105
0.0166
ASP 106
0.0165
HIS 111
0.0258
ALA 129
0.0146
ILE 130
0.0124
TYR 131
0.0103
LYS 132
0.0101
SER 133
0.0074
ILE 137
0.0139
VAL 139
0.0134
PHE 142
0.0099
PRO 143
0.0080
GLN 147
0.0085
ASP 176
0.0093
PHE 177
0.0074
TRP 178
0.0057
GLU 179
0.0039
SER 180
0.0025
GLY 181
0.0013
GLU 182
0.0008
TRP 183
0.0013
VAL 184
0.0017
ILE 185
0.0011
ILE 213
0.0044
ARG 214
0.0054
ARG 215
0.0048
LEU 216
0.0038
PRO 217
0.0051
LEU 218
0.0046
PHE 219
0.0035
TYR 220
0.0046
THR 221
0.0057
ILE 222
0.0047
ASN 223
0.0044
LEU 224
0.0052
ILE 225
0.0058
ILE 226
0.0059
PRO 227
0.0057
CYS 228
0.0058
LEU 257
0.0149
SER 258
0.0071
THR 260
0.0090
VAL 261
0.0081
PHE 262
0.0054
LEU 263
0.0054
LEU 264
0.0043
LEU 265
0.0046
ILE 266
0.0058
THR 267
0.0072
GLU 268
0.0076
ILE 269
0.0085
ILE 270
0.0112
PRO 271
0.0142
HIS 46
0.0185
ARG 48
0.0210
GLU 49
0.0258
ASP 99
0.0138
LYS 127
0.0191
VAL 253
0.0182
LEU 256
0.0186
LEU 257
0.0219
SER 259
0.0196
LYS 260
0.0215
ILE 261
0.0204
VAL 45
0.0243
HIS 46
0.0181
GLU 47
0.0124
ARG 48
0.0098
GLU 49
0.0149
GLN 50
0.0175
ILE 51
0.0260
THR 53
0.0473
ALA 98
0.0187
ASP 99
0.0223
GLY 100
0.0207
MET 101
0.0383
LYS 127
0.0400
ALA 129
0.0260
TYR 212
0.3005
LEU 216
0.0253
LEU 249
0.0088
ALA 250
0.0073
LEU 251
0.0067
THR 252
0.0062
VAL 253
0.0056
PHE 254
0.0045
LEU 255
0.0041
LEU 256
0.0060
LEU 257
0.0088
ILE 258
0.0080
SER 259
0.0022
LYS 260
0.0094
ILE 261
0.0133
VAL 262
0.0048
PRO 263
0.0085
PRO 264
0.0061
THR 265
0.0069
SER 266
0.0070
LEU 42
0.0040
ILE 44
0.0019
GLN 46
0.0061
LEU 47
0.0040
ILE 48
0.0058
ASP 49
0.0035
VAL 50
0.0020
ASP 51
0.0024
GLU 52
0.0007
LYS 53
0.0012
ASN 54
0.0018
GLN 55
0.0017
MET 56
0.0024
MET 57
0.0020
THR 58
0.0040
THR 59
0.0027
ASN 60
0.0039
VAL 61
0.0032
VAL 98
0.0079
LEU 99
0.0067
TYR 100
0.0059
ASN 101
0.0050
ASN 102
0.0050
ALA 103
0.0042
ASP 104
0.0045
GLY 105
0.0056
ASP 106
0.0070
PHE 107
0.0071
ALA 108
0.0086
VAL 109
0.0096
THR 110
0.0113
HIS 111
0.0095
ALA 129
0.0066
ILE 130
0.0066
TYR 131
0.0064
LYS 132
0.0045
SER 133
0.0040
SER 134
0.0032
CYS 135
0.0022
SER 136
0.0022
ILE 137
0.0012
ASP 138
0.0022
VAL 139
0.0023
THR 140
0.0033
PHE 141
0.0043
PHE 142
0.0038
PRO 143
0.0043
PHE 144
0.0050
ASP 145
0.0040
GLN 146
0.0039
GLN 147
0.0026
ASN 148
0.0028
CYS 149
0.0020
THR 150
0.0035
MET 151
0.0042
LYS 152
0.0057
PHE 153
0.0073
GLY 154
0.0092
TRP 156
0.0082
PHE 177
0.0069
SER 180
0.0074
GLY 181
0.0078
GLU 182
0.0060
TRP 183
0.0047
VAL 184
0.0052
ILE 185
0.0041
VAL 186
0.0051
ASP 187
0.0038
ALA 188
0.0021
VAL 189
0.0037
GLY 190
0.0052
THR 191
0.0078
ASN 193
0.0119
ARG 195
0.0120
LYS 196
0.0119
TYR 197
0.0089
GLU 198
0.0058
ASP 206
0.0099
ILE 207
0.0082
THR 208
0.0062
TYR 209
0.0041
ALA 210
0.0035
PHE 211
0.0019
VAL 212
0.0033
ILE 213
0.0034
ARG 214
0.0046
ARG 215
0.0046
LEU 216
0.0058
PRO 217
0.0057
LEU 218
0.0059
PHE 219
0.0054
TYR 220
0.0046
THR 221
0.0045
ILE 222
0.0046
ASN 223
0.0044
LEU 224
0.0048
ILE 225
0.0049
ILE 226
0.0053
PRO 227
0.0058
CYS 228
0.0048
LEU 229
0.0055
ILE 231
0.0058
ILE 253
0.0029
SER 254
0.0045
VAL 255
0.0039
LEU 256
0.0026
LEU 257
0.0036
SER 258
0.0044
LEU 259
0.0034
THR 260
0.0028
VAL 261
0.0038
PHE 262
0.0040
LEU 263
0.0029
LEU 264
0.0028
LEU 265
0.0036
ILE 266
0.0033
THR 267
0.0025
GLU 268
0.0025
ILE 269
0.0024
ILE 270
0.0021
PRO 271
0.0006
SER 272
0.0007
THR 273
0.0004
SER 274
0.0009
LEU 275
0.0016
VAL 276
0.0018
ILE 277
0.0021
PRO 278
0.0026
LEU 279
0.0036
ILE 280
0.0038
GLY 281
0.0023
GLU 282
0.0028
TYR 283
0.0038
LEU 284
0.0030
LEU 285
0.0019
PHE 286
0.0028
THR 287
0.0029
MET 288
0.0018
ILE 289
0.0014
VAL 291
0.0019
LEU 376
0.0086
PHE 377
0.0101
PRO 379
0.0148
PRO 380
0.0134
LEU 35
0.0028
MET 36
0.0021
VAL 37
0.0011
SER 38
0.0014
LEU 39
0.0015
ALA 40
0.0026
GLN 41
0.0023
LEU 42
0.0016
ILE 43
0.0022
SER 44
0.0011
VAL 45
0.0009
HIS 46
0.0012
GLU 47
0.0007
ARG 48
0.0005
GLU 49
0.0012
GLN 50
0.0016
ILE 51
0.0019
MET 52
0.0014
THR 53
0.0022
THR 54
0.0017
ASN 55
0.0023
VAL 56
0.0020
TRP 57
0.0021
LEU 58
0.0012
THR 59
0.0010
VAL 92
0.0057
VAL 93
0.0060
LEU 94
0.0057
TYR 95
0.0073
ASN 96
0.0062
ASN 97
0.0058
ALA 98
0.0061
ASP 99
0.0072
GLY 100
0.0087
MET 101
0.0080
TYR 102
0.0071
GLU 103
0.0062
VAL 104
0.0040
SER 105
0.0057
PHE 106
0.0059
TYR 107
0.0044
LEU 121
0.0027
PRO 122
0.0037
PRO 123
0.0039
ALA 124
0.0031
ILE 125
0.0034
TYR 126
0.0028
LYS 127
0.0033
SER 128
0.0030
ALA 129
0.0034
CYS 130
0.0026
LYS 131
0.0022
ILE 132
0.0014
GLU 133
0.0019
VAL 134
0.0019
LYS 135
0.0029
HIS 136
0.0030
PHE 137
0.0023
PRO 138
0.0020
PHE 139
0.0022
ASP 140
0.0018
GLN 141
0.0018
GLN 142
0.0018
ASN 143
0.0024
CYS 144
0.0023
THR 145
0.0037
MET 146
0.0039
LYS 147
0.0054
PHE 148
0.0055
ARG 149
0.0072
GLU 165
0.0059
VAL 166
0.0046
ALA 167
0.0027
SER 168
0.0025
LEU 169
0.0031
ASP 170
0.0041
ASP 171
0.0039
PHE 172
0.0032
THR 173
0.0035
PRO 174
0.0022
SER 175
0.0018
GLY 176
0.0014
GLU 177
0.0015
TRP 178
0.0012
ASP 179
0.0013
ILE 180
0.0020
VAL 181
0.0028
ALA 182
0.0031
LEU 183
0.0033
PRO 184
0.0045
GLY 185
0.0047
ARG 186
0.0065
ILE 199
0.0059
THR 200
0.0053
TYR 201
0.0038
ASP 202
0.0032
PHE 203
0.0022
ILE 204
0.0024
ILE 205
0.0014
ARG 206
0.0015
ARG 207
0.0015
LYS 208
0.0013
PRO 209
0.0013
LEU 210
0.0012
PHE 211
0.0010
TYR 212
0.0011
THR 213
0.0014
ILE 214
0.0013
ASN 215
0.0009
LEU 216
0.0015
ILE 217
0.0022
ILE 218
0.0020
PRO 219
0.0018
CYS 220
0.0032
VAL 221
0.0039
LEU 222
0.0029
ILE 223
0.0040
THR 224
0.0052
SER 225
0.0056
SER 246
0.0067
VAL 247
0.0062
LEU 248
0.0070
LEU 249
0.0066
ALA 250
0.0055
LEU 251
0.0056
THR 252
0.0057
VAL 253
0.0048
PHE 254
0.0038
LEU 255
0.0043
LEU 256
0.0042
LEU 257
0.0033
ILE 258
0.0027
SER 259
0.0028
LYS 260
0.0025
ILE 261
0.0016
VAL 262
0.0014
PRO 263
0.0007
PRO 264
0.0011
THR 265
0.0011
SER 266
0.0022
LEU 267
0.0024
ASP 268
0.0030
VAL 269
0.0034
PRO 270
0.0031
LEU 271
0.0040
VAL 272
0.0039
GLY 273
0.0040
LYS 274
0.0052
TYR 275
0.0057
LEU 276
0.0055
MET 277
0.0062
PHE 278
0.0072
THR 279
0.0074
MET 280
0.0074
MET 368
0.0088
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.