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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 = 0.2982
ILE 44
0.0032
ALA 45
0.0026
GLN 46
0.0027
LEU 47
0.0032
ILE 48
0.0032
ASP 49
0.0035
VAL 50
0.0041
ASP 51
0.0040
GLU 52
0.0042
LYS 53
0.0037
ASN 54
0.0050
GLN 55
0.0056
MET 56
0.0058
MET 57
0.0052
THR 58
0.0047
THR 59
0.0040
ASN 60
0.0034
VAL 61
0.0033
ALA 103
0.0067
ASP 104
0.0068
GLY 105
0.0059
ASP 106
0.0059
HIS 111
0.0044
ALA 129
0.0037
ILE 130
0.0042
TYR 131
0.0049
LYS 132
0.0056
SER 133
0.0060
ILE 137
0.0054
VAL 139
0.0043
PHE 142
0.0033
PRO 143
0.0031
GLN 147
0.0050
ASP 176
0.0022
PHE 177
0.0025
TRP 178
0.0020
GLU 179
0.0021
SER 180
0.0022
GLY 181
0.0020
GLU 182
0.0023
TRP 183
0.0030
VAL 184
0.0034
ILE 185
0.0040
ILE 213
0.0045
ARG 214
0.0041
ARG 215
0.0034
LEU 216
0.0029
PRO 217
0.0028
LEU 218
0.0026
PHE 219
0.0022
TYR 220
0.0021
THR 221
0.0024
ILE 222
0.0021
ASN 223
0.0017
LEU 224
0.0017
ILE 225
0.0022
ILE 226
0.0024
PRO 227
0.0020
CYS 228
0.0023
LEU 257
0.0049
SER 258
0.0036
THR 260
0.0031
VAL 261
0.0026
PHE 262
0.0017
LEU 263
0.0016
LEU 264
0.0014
LEU 265
0.0009
ILE 266
0.0007
THR 267
0.0011
GLU 268
0.0018
ILE 269
0.0021
ILE 270
0.0028
PRO 271
0.0036
HIS 46
0.0290
ARG 48
0.0366
GLU 49
0.0457
ASP 99
0.2982
LYS 127
0.2223
VAL 253
0.0110
LEU 256
0.0141
LEU 257
0.0138
SER 259
0.0286
LYS 260
0.0247
ILE 261
0.0255
VAL 45
0.0081
HIS 46
0.0068
GLU 47
0.0065
ARG 48
0.0050
GLU 49
0.0054
GLN 50
0.0065
ILE 51
0.0074
THR 53
0.0095
ALA 98
0.0055
ASP 99
0.0061
GLY 100
0.0058
MET 101
0.0070
LYS 127
0.0079
ALA 129
0.0066
TYR 212
0.0048
LEU 216
0.0035
LEU 249
0.0028
ALA 250
0.0031
LEU 251
0.0028
THR 252
0.0028
VAL 253
0.0032
PHE 254
0.0030
LEU 255
0.0031
LEU 256
0.0032
LEU 257
0.0031
ILE 258
0.0036
SER 259
0.0036
LYS 260
0.0034
ILE 261
0.0039
VAL 262
0.0046
PRO 263
0.0049
PRO 264
0.0041
THR 265
0.0047
SER 266
0.0047
LEU 42
0.0032
ILE 44
0.0033
GLN 46
0.0039
LEU 47
0.0035
ILE 48
0.0040
ASP 49
0.0035
VAL 50
0.0028
ASP 51
0.0027
GLU 52
0.0019
LYS 53
0.0020
ASN 54
0.0022
GLN 55
0.0020
MET 56
0.0026
MET 57
0.0027
THR 58
0.0035
THR 59
0.0034
ASN 60
0.0040
VAL 61
0.0038
VAL 98
0.0047
LEU 99
0.0040
TYR 100
0.0036
ASN 101
0.0031
ASN 102
0.0035
ALA 103
0.0033
ASP 104
0.0037
GLY 105
0.0042
ASP 106
0.0048
PHE 107
0.0047
ALA 108
0.0051
VAL 109
0.0054
THR 110
0.0061
HIS 111
0.0060
ALA 129
0.0048
ILE 130
0.0045
TYR 131
0.0039
LYS 132
0.0035
SER 133
0.0029
SER 134
0.0024
CYS 135
0.0017
SER 136
0.0011
ILE 137
0.0011
ASP 138
0.0008
VAL 139
0.0013
THR 140
0.0015
PHE 141
0.0021
PHE 142
0.0022
PRO 143
0.0026
PHE 144
0.0026
ASP 145
0.0021
GLN 146
0.0017
GLN 147
0.0013
ASN 148
0.0009
CYS 149
0.0014
THR 150
0.0018
MET 151
0.0025
LYS 152
0.0030
PHE 153
0.0037
GLY 154
0.0043
TRP 156
0.0054
PHE 177
0.0038
SER 180
0.0044
GLY 181
0.0045
GLU 182
0.0038
TRP 183
0.0032
VAL 184
0.0031
ILE 185
0.0025
VAL 186
0.0023
ASP 187
0.0016
ALA 188
0.0015
VAL 189
0.0012
GLY 190
0.0019
THR 191
0.0022
ASN 193
0.0036
ARG 195
0.0045
LYS 196
0.0050
TYR 197
0.0049
GLU 198
0.0049
ASP 206
0.0039
ILE 207
0.0033
THR 208
0.0024
TYR 209
0.0020
ALA 210
0.0013
PHE 211
0.0015
VAL 212
0.0013
ILE 213
0.0020
ARG 214
0.0024
ARG 215
0.0029
LEU 216
0.0036
PRO 217
0.0036
LEU 218
0.0043
PHE 219
0.0040
TYR 220
0.0034
THR 221
0.0037
ILE 222
0.0041
ASN 223
0.0037
LEU 224
0.0032
ILE 225
0.0032
ILE 226
0.0036
PRO 227
0.0034
CYS 228
0.0031
LEU 229
0.0033
ILE 231
0.0032
ILE 253
0.0032
SER 254
0.0033
VAL 255
0.0033
LEU 256
0.0030
LEU 257
0.0030
SER 258
0.0030
LEU 259
0.0028
THR 260
0.0026
VAL 261
0.0027
PHE 262
0.0027
LEU 263
0.0023
LEU 264
0.0022
LEU 265
0.0025
ILE 266
0.0023
THR 267
0.0019
GLU 268
0.0021
ILE 269
0.0023
ILE 270
0.0018
PRO 271
0.0014
SER 272
0.0011
THR 273
0.0007
SER 274
0.0003
LEU 275
0.0003
VAL 276
0.0008
ILE 277
0.0012
PRO 278
0.0016
LEU 279
0.0020
ILE 280
0.0023
GLY 281
0.0020
GLU 282
0.0021
TYR 283
0.0024
LEU 284
0.0025
LEU 285
0.0023
PHE 286
0.0025
THR 287
0.0028
MET 288
0.0027
ILE 289
0.0026
VAL 291
0.0031
LEU 376
0.0028
PHE 377
0.0029
PRO 379
0.0028
PRO 380
0.0027
LEU 35
0.0046
MET 36
0.0042
VAL 37
0.0038
SER 38
0.0037
LEU 39
0.0031
ALA 40
0.0032
GLN 41
0.0026
LEU 42
0.0023
ILE 43
0.0023
SER 44
0.0022
VAL 45
0.0019
HIS 46
0.0020
GLU 47
0.0016
ARG 48
0.0019
GLU 49
0.0022
GLN 50
0.0019
ILE 51
0.0023
MET 52
0.0022
THR 53
0.0028
THR 54
0.0029
ASN 55
0.0033
VAL 56
0.0036
TRP 57
0.0041
LEU 58
0.0044
THR 59
0.0049
VAL 92
0.0044
VAL 93
0.0041
LEU 94
0.0034
TYR 95
0.0031
ASN 96
0.0026
ASN 97
0.0031
ALA 98
0.0034
ASP 99
0.0040
GLY 100
0.0043
MET 101
0.0044
TYR 102
0.0041
GLU 103
0.0047
VAL 104
0.0050
SER 105
0.0051
PHE 106
0.0055
TYR 107
0.0060
LEU 121
0.0053
PRO 122
0.0052
PRO 123
0.0046
ALA 124
0.0043
ILE 125
0.0038
TYR 126
0.0035
LYS 127
0.0031
SER 128
0.0026
ALA 129
0.0023
CYS 130
0.0017
LYS 131
0.0014
ILE 132
0.0012
GLU 133
0.0009
VAL 134
0.0009
LYS 135
0.0008
HIS 136
0.0006
PHE 137
0.0007
PRO 138
0.0005
PHE 139
0.0002
ASP 140
0.0002
GLN 141
0.0006
GLN 142
0.0009
ASN 143
0.0012
CYS 144
0.0016
THR 145
0.0019
MET 146
0.0024
LYS 147
0.0028
PHE 148
0.0034
ARG 149
0.0036
GLU 165
0.0036
VAL 166
0.0033
ALA 167
0.0033
SER 168
0.0036
LEU 169
0.0032
ASP 170
0.0036
ASP 171
0.0034
PHE 172
0.0028
THR 173
0.0024
PRO 174
0.0017
SER 175
0.0016
GLY 176
0.0010
GLU 177
0.0008
TRP 178
0.0011
ASP 179
0.0013
ILE 180
0.0017
VAL 181
0.0017
ALA 182
0.0021
LEU 183
0.0024
PRO 184
0.0026
GLY 185
0.0029
ARG 186
0.0029
ILE 199
0.0032
THR 200
0.0027
TYR 201
0.0026
ASP 202
0.0020
PHE 203
0.0019
ILE 204
0.0014
ILE 205
0.0012
ARG 206
0.0008
ARG 207
0.0005
LYS 208
0.0003
PRO 209
0.0003
LEU 210
0.0006
PHE 211
0.0007
TYR 212
0.0009
THR 213
0.0010
ILE 214
0.0013
ASN 215
0.0015
LEU 216
0.0015
ILE 217
0.0014
ILE 218
0.0017
PRO 219
0.0020
CYS 220
0.0018
VAL 221
0.0018
LEU 222
0.0021
ILE 223
0.0022
THR 224
0.0020
SER 225
0.0021
SER 246
0.0028
VAL 247
0.0024
LEU 248
0.0022
LEU 249
0.0024
ALA 250
0.0023
LEU 251
0.0020
THR 252
0.0021
VAL 253
0.0021
PHE 254
0.0019
LEU 255
0.0018
LEU 256
0.0019
LEU 257
0.0017
ILE 258
0.0015
SER 259
0.0017
LYS 260
0.0017
ILE 261
0.0015
VAL 262
0.0014
PRO 263
0.0016
PRO 264
0.0018
THR 265
0.0017
SER 266
0.0020
LEU 267
0.0017
ASP 268
0.0015
VAL 269
0.0015
PRO 270
0.0012
LEU 271
0.0011
VAL 272
0.0013
GLY 273
0.0015
LYS 274
0.0014
TYR 275
0.0015
LEU 276
0.0016
MET 277
0.0017
PHE 278
0.0016
THR 279
0.0017
MET 280
0.0019
MET 368
0.0011
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.