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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 = 0.3087
ILE 44
0.0014
ALA 45
0.0011
GLN 46
0.0013
LEU 47
0.0024
ILE 48
0.0033
ASP 49
0.0045
VAL 50
0.0062
ASP 51
0.0077
GLU 52
0.0088
LYS 53
0.0100
ASN 54
0.0111
GLN 55
0.0108
MET 56
0.0101
MET 57
0.0075
THR 58
0.0062
THR 59
0.0038
ASN 60
0.0025
VAL 61
0.0017
ALA 103
0.0199
ASP 104
0.0205
GLY 105
0.0146
ASP 106
0.0107
HIS 111
0.0078
ALA 129
0.0034
ILE 130
0.0048
TYR 131
0.0061
LYS 132
0.0098
SER 133
0.0121
ILE 137
0.0109
VAL 139
0.0106
PHE 142
0.0087
PRO 143
0.0074
GLN 147
0.0088
ASP 176
0.0010
PHE 177
0.0009
TRP 178
0.0006
GLU 179
0.0010
SER 180
0.0011
GLY 181
0.0014
GLU 182
0.0026
TRP 183
0.0036
VAL 184
0.0042
ILE 185
0.0049
ILE 213
0.0068
ARG 214
0.0067
ARG 215
0.0057
LEU 216
0.0047
PRO 217
0.0053
LEU 218
0.0044
PHE 219
0.0031
TYR 220
0.0044
THR 221
0.0052
ILE 222
0.0040
ASN 223
0.0034
LEU 224
0.0050
ILE 225
0.0065
ILE 226
0.0058
PRO 227
0.0051
CYS 228
0.0072
LEU 257
0.0114
SER 258
0.0088
THR 260
0.0111
VAL 261
0.0096
PHE 262
0.0083
LEU 263
0.0101
LEU 264
0.0104
LEU 265
0.0084
ILE 266
0.0083
THR 267
0.0099
GLU 268
0.0091
ILE 269
0.0077
ILE 270
0.0092
PRO 271
0.0108
HIS 46
0.0091
ARG 48
0.0213
GLU 49
0.0187
ASP 99
0.2322
LYS 127
0.3087
VAL 253
0.0123
LEU 256
0.0110
LEU 257
0.0162
SER 259
0.0144
LYS 260
0.0182
ILE 261
0.0198
VAL 45
0.0127
HIS 46
0.0109
GLU 47
0.0092
ARG 48
0.0082
GLU 49
0.0088
GLN 50
0.0095
ILE 51
0.0116
THR 53
0.0167
ALA 98
0.0118
ASP 99
0.0113
GLY 100
0.0120
MET 101
0.0159
LYS 127
0.0158
ALA 129
0.0125
TYR 212
0.0092
LEU 216
0.0090
LEU 249
0.0055
ALA 250
0.0060
LEU 251
0.0058
THR 252
0.0052
VAL 253
0.0053
PHE 254
0.0057
LEU 255
0.0054
LEU 256
0.0050
LEU 257
0.0055
ILE 258
0.0058
SER 259
0.0050
LYS 260
0.0060
ILE 261
0.0070
VAL 262
0.0061
PRO 263
0.0064
PRO 264
0.0054
THR 265
0.0056
SER 266
0.0048
LEU 42
0.0095
ILE 44
0.0095
GLN 46
0.0094
LEU 47
0.0076
ILE 48
0.0077
ASP 49
0.0058
VAL 50
0.0044
ASP 51
0.0040
GLU 52
0.0026
LYS 53
0.0027
ASN 54
0.0029
GLN 55
0.0025
MET 56
0.0035
MET 57
0.0044
THR 58
0.0058
THR 59
0.0070
ASN 60
0.0087
VAL 61
0.0087
VAL 98
0.0036
LEU 99
0.0035
TYR 100
0.0023
ASN 101
0.0021
ASN 102
0.0026
ALA 103
0.0027
ASP 104
0.0036
GLY 105
0.0044
ASP 106
0.0049
PHE 107
0.0038
ALA 108
0.0051
VAL 109
0.0070
THR 110
0.0073
HIS 111
0.0098
ALA 129
0.0085
ILE 130
0.0075
TYR 131
0.0057
LYS 132
0.0046
SER 133
0.0036
SER 134
0.0024
CYS 135
0.0024
SER 136
0.0015
ILE 137
0.0016
ASP 138
0.0015
VAL 139
0.0010
THR 140
0.0007
PHE 141
0.0009
PHE 142
0.0009
PRO 143
0.0015
PHE 144
0.0020
ASP 145
0.0023
GLN 146
0.0036
GLN 147
0.0036
ASN 148
0.0041
CYS 149
0.0041
THR 150
0.0044
MET 151
0.0045
LYS 152
0.0043
PHE 153
0.0050
GLY 154
0.0047
TRP 156
0.0014
PHE 177
0.0112
SER 180
0.0082
GLY 181
0.0073
GLU 182
0.0059
TRP 183
0.0061
VAL 184
0.0070
ILE 185
0.0073
VAL 186
0.0075
ASP 187
0.0081
ALA 188
0.0082
VAL 189
0.0086
GLY 190
0.0084
THR 191
0.0082
ASN 193
0.0068
ARG 195
0.0047
LYS 196
0.0044
TYR 197
0.0033
GLU 198
0.0035
ASP 206
0.0053
ILE 207
0.0063
THR 208
0.0059
TYR 209
0.0065
ALA 210
0.0061
PHE 211
0.0062
VAL 212
0.0058
ILE 213
0.0055
ARG 214
0.0048
ARG 215
0.0041
LEU 216
0.0044
PRO 217
0.0030
LEU 218
0.0030
PHE 219
0.0036
TYR 220
0.0028
THR 221
0.0019
ILE 222
0.0028
ASN 223
0.0035
LEU 224
0.0029
ILE 225
0.0021
ILE 226
0.0026
PRO 227
0.0035
CYS 228
0.0032
LEU 229
0.0029
ILE 231
0.0043
ILE 253
0.0047
SER 254
0.0050
VAL 255
0.0048
LEU 256
0.0040
LEU 257
0.0038
SER 258
0.0040
LEU 259
0.0034
THR 260
0.0031
VAL 261
0.0032
PHE 262
0.0030
LEU 263
0.0024
LEU 264
0.0023
LEU 265
0.0027
ILE 266
0.0021
THR 267
0.0020
GLU 268
0.0025
ILE 269
0.0023
ILE 270
0.0017
PRO 271
0.0015
SER 272
0.0014
THR 273
0.0008
SER 274
0.0008
LEU 275
0.0004
VAL 276
0.0004
ILE 277
0.0007
PRO 278
0.0006
LEU 279
0.0008
ILE 280
0.0014
GLY 281
0.0015
GLU 282
0.0017
TYR 283
0.0024
LEU 284
0.0025
LEU 285
0.0025
PHE 286
0.0030
THR 287
0.0035
MET 288
0.0034
ILE 289
0.0036
VAL 291
0.0045
LEU 376
0.0025
PHE 377
0.0018
PRO 379
0.0024
PRO 380
0.0013
LEU 35
0.0038
MET 36
0.0032
VAL 37
0.0025
SER 38
0.0019
LEU 39
0.0014
ALA 40
0.0007
GLN 41
0.0006
LEU 42
0.0012
ILE 43
0.0013
SER 44
0.0017
VAL 45
0.0017
HIS 46
0.0018
GLU 47
0.0014
ARG 48
0.0012
GLU 49
0.0013
GLN 50
0.0015
ILE 51
0.0019
MET 52
0.0020
THR 53
0.0024
THR 54
0.0018
ASN 55
0.0015
VAL 56
0.0017
TRP 57
0.0016
LEU 58
0.0026
THR 59
0.0028
VAL 92
0.0046
VAL 93
0.0044
LEU 94
0.0040
TYR 95
0.0040
ASN 96
0.0034
ASN 97
0.0035
ALA 98
0.0036
ASP 99
0.0039
GLY 100
0.0046
MET 101
0.0043
TYR 102
0.0044
GLU 103
0.0046
VAL 104
0.0038
SER 105
0.0034
PHE 106
0.0025
TYR 107
0.0028
LEU 121
0.0023
PRO 122
0.0020
PRO 123
0.0016
ALA 124
0.0023
ILE 125
0.0025
TYR 126
0.0030
LYS 127
0.0027
SER 128
0.0027
ALA 129
0.0026
CYS 130
0.0019
LYS 131
0.0013
ILE 132
0.0011
GLU 133
0.0007
VAL 134
0.0006
LYS 135
0.0012
HIS 136
0.0012
PHE 137
0.0009
PRO 138
0.0012
PHE 139
0.0012
ASP 140
0.0012
GLN 141
0.0012
GLN 142
0.0014
ASN 143
0.0018
CYS 144
0.0020
THR 145
0.0025
MET 146
0.0029
LYS 147
0.0036
PHE 148
0.0040
ARG 149
0.0046
GLU 165
0.0038
VAL 166
0.0031
ALA 167
0.0025
SER 168
0.0025
LEU 169
0.0018
ASP 170
0.0019
ASP 171
0.0013
PHE 172
0.0010
THR 173
0.0008
PRO 174
0.0005
SER 175
0.0006
GLY 176
0.0007
GLU 177
0.0009
TRP 178
0.0010
ASP 179
0.0011
ILE 180
0.0012
VAL 181
0.0015
ALA 182
0.0019
LEU 183
0.0023
PRO 184
0.0029
GLY 185
0.0033
ARG 186
0.0041
ILE 199
0.0041
THR 200
0.0036
TYR 201
0.0029
ASP 202
0.0025
PHE 203
0.0020
ILE 204
0.0017
ILE 205
0.0014
ARG 206
0.0013
ARG 207
0.0012
LYS 208
0.0010
PRO 209
0.0012
LEU 210
0.0011
PHE 211
0.0013
TYR 212
0.0014
THR 213
0.0015
ILE 214
0.0017
ASN 215
0.0017
LEU 216
0.0017
ILE 217
0.0017
ILE 218
0.0022
PRO 219
0.0022
CYS 220
0.0016
VAL 221
0.0020
LEU 222
0.0026
ILE 223
0.0020
THR 224
0.0015
SER 225
0.0025
SER 246
0.0020
VAL 247
0.0011
LEU 248
0.0007
LEU 249
0.0019
ALA 250
0.0016
LEU 251
0.0006
THR 252
0.0016
VAL 253
0.0020
PHE 254
0.0012
LEU 255
0.0013
LEU 256
0.0023
LEU 257
0.0022
ILE 258
0.0011
SER 259
0.0015
LYS 260
0.0024
ILE 261
0.0015
VAL 262
0.0008
PRO 263
0.0008
PRO 264
0.0015
THR 265
0.0012
SER 266
0.0023
LEU 267
0.0023
ASP 268
0.0021
VAL 269
0.0020
PRO 270
0.0010
LEU 271
0.0016
VAL 272
0.0011
GLY 273
0.0012
LYS 274
0.0023
TYR 275
0.0022
LEU 276
0.0014
MET 277
0.0024
PHE 278
0.0031
THR 279
0.0022
MET 280
0.0019
MET 368
0.0042
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.