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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 = 0.2976
ILE 44
0.0016
ALA 45
0.0014
GLN 46
0.0010
LEU 47
0.0009
ILE 48
0.0010
ASP 49
0.0013
VAL 50
0.0019
ASP 51
0.0028
GLU 52
0.0026
LYS 53
0.0032
ASN 54
0.0041
GLN 55
0.0038
MET 56
0.0047
MET 57
0.0027
THR 58
0.0021
THR 59
0.0012
ASN 60
0.0010
VAL 61
0.0021
ALA 103
0.0182
ASP 104
0.0194
GLY 105
0.0097
ASP 106
0.0061
HIS 111
0.0019
ALA 129
0.0010
ILE 130
0.0010
TYR 131
0.0026
LYS 132
0.0052
SER 133
0.0080
ILE 137
0.0027
VAL 139
0.0014
PHE 142
0.0007
PRO 143
0.0007
GLN 147
0.0019
ASP 176
0.0015
PHE 177
0.0013
TRP 178
0.0011
GLU 179
0.0010
SER 180
0.0008
GLY 181
0.0009
GLU 182
0.0008
TRP 183
0.0008
VAL 184
0.0011
ILE 185
0.0015
ILE 213
0.0016
ARG 214
0.0012
ARG 215
0.0008
LEU 216
0.0007
PRO 217
0.0006
LEU 218
0.0007
PHE 219
0.0008
TYR 220
0.0009
THR 221
0.0010
ILE 222
0.0010
ASN 223
0.0012
LEU 224
0.0014
ILE 225
0.0015
ILE 226
0.0015
PRO 227
0.0017
CYS 228
0.0021
LEU 257
0.0034
SER 258
0.0030
THR 260
0.0032
VAL 261
0.0030
PHE 262
0.0025
LEU 263
0.0026
LEU 264
0.0028
LEU 265
0.0026
ILE 266
0.0021
THR 267
0.0022
GLU 268
0.0027
ILE 269
0.0022
ILE 270
0.0018
PRO 271
0.0023
HIS 46
0.0034
ARG 48
0.0066
GLU 49
0.0069
ASP 99
0.2976
LYS 127
0.2280
VAL 253
0.0029
LEU 256
0.0035
LEU 257
0.0042
SER 259
0.0049
LYS 260
0.0050
ILE 261
0.0054
VAL 45
0.0040
HIS 46
0.0036
GLU 47
0.0036
ARG 48
0.0033
GLU 49
0.0033
GLN 50
0.0037
ILE 51
0.0038
THR 53
0.0041
ALA 98
0.0038
ASP 99
0.0035
GLY 100
0.0036
MET 101
0.0039
LYS 127
0.0041
ALA 129
0.0041
TYR 212
0.0037
LEU 216
0.0029
LEU 249
0.0014
ALA 250
0.0017
LEU 251
0.0018
THR 252
0.0019
VAL 253
0.0020
PHE 254
0.0022
LEU 255
0.0024
LEU 256
0.0023
LEU 257
0.0025
ILE 258
0.0028
SER 259
0.0028
LYS 260
0.0027
ILE 261
0.0031
VAL 262
0.0033
PRO 263
0.0033
PRO 264
0.0031
THR 265
0.0034
SER 266
0.0035
LEU 42
0.0039
ILE 44
0.0039
GLN 46
0.0038
LEU 47
0.0035
ILE 48
0.0033
ASP 49
0.0030
VAL 50
0.0027
ASP 51
0.0023
GLU 52
0.0021
LYS 53
0.0018
ASN 54
0.0018
GLN 55
0.0020
MET 56
0.0022
MET 57
0.0026
THR 58
0.0029
THR 59
0.0032
ASN 60
0.0035
VAL 61
0.0036
VAL 98
0.0025
LEU 99
0.0025
TYR 100
0.0022
ASN 101
0.0021
ASN 102
0.0021
ALA 103
0.0019
ASP 104
0.0019
GLY 105
0.0023
ASP 106
0.0025
PHE 107
0.0024
ALA 108
0.0028
VAL 109
0.0032
THR 110
0.0032
HIS 111
0.0036
ALA 129
0.0034
ILE 130
0.0032
TYR 131
0.0029
LYS 132
0.0025
SER 133
0.0024
SER 134
0.0021
CYS 135
0.0022
SER 136
0.0021
ILE 137
0.0022
ASP 138
0.0022
VAL 139
0.0022
THR 140
0.0022
PHE 141
0.0025
PHE 142
0.0024
PRO 143
0.0026
PHE 144
0.0029
ASP 145
0.0028
GLN 146
0.0030
GLN 147
0.0028
ASN 148
0.0029
CYS 149
0.0027
THR 150
0.0028
MET 151
0.0028
LYS 152
0.0027
PHE 153
0.0028
GLY 154
0.0027
TRP 156
0.0022
PHE 177
0.0044
SER 180
0.0038
GLY 181
0.0038
GLU 182
0.0034
TRP 183
0.0034
VAL 184
0.0038
ILE 185
0.0038
VAL 186
0.0039
ASP 187
0.0039
ALA 188
0.0038
VAL 189
0.0038
GLY 190
0.0037
THR 191
0.0035
ASN 193
0.0031
ARG 195
0.0024
LYS 196
0.0021
TYR 197
0.0018
GLU 198
0.0015
ASP 206
0.0028
ILE 207
0.0031
THR 208
0.0030
TYR 209
0.0033
ALA 210
0.0032
PHE 211
0.0033
VAL 212
0.0034
ILE 213
0.0034
ARG 214
0.0033
ARG 215
0.0032
LEU 216
0.0034
PRO 217
0.0031
LEU 218
0.0032
PHE 219
0.0030
TYR 220
0.0027
THR 221
0.0027
ILE 222
0.0028
ASN 223
0.0025
LEU 224
0.0022
ILE 225
0.0022
ILE 226
0.0023
PRO 227
0.0020
CYS 228
0.0017
LEU 229
0.0019
ILE 231
0.0015
ILE 253
0.0003
SER 254
0.0006
VAL 255
0.0007
LEU 256
0.0005
LEU 257
0.0006
SER 258
0.0010
LEU 259
0.0010
THR 260
0.0007
VAL 261
0.0011
PHE 262
0.0013
LEU 263
0.0011
LEU 264
0.0011
LEU 265
0.0015
ILE 266
0.0016
THR 267
0.0013
GLU 268
0.0016
ILE 269
0.0019
ILE 270
0.0018
PRO 271
0.0016
SER 272
0.0013
THR 273
0.0014
SER 274
0.0012
LEU 275
0.0016
VAL 276
0.0018
ILE 277
0.0016
PRO 278
0.0018
LEU 279
0.0020
ILE 280
0.0018
GLY 281
0.0014
GLU 282
0.0015
TYR 283
0.0016
LEU 284
0.0013
LEU 285
0.0011
PHE 286
0.0013
THR 287
0.0012
MET 288
0.0008
ILE 289
0.0010
VAL 291
0.0008
LEU 376
0.0024
PHE 377
0.0027
PRO 379
0.0031
PRO 380
0.0032
LEU 35
0.0009
MET 36
0.0008
VAL 37
0.0009
SER 38
0.0011
LEU 39
0.0011
ALA 40
0.0014
GLN 41
0.0013
LEU 42
0.0011
ILE 43
0.0013
SER 44
0.0012
VAL 45
0.0009
HIS 46
0.0010
GLU 47
0.0007
ARG 48
0.0008
GLU 49
0.0010
GLN 50
0.0009
ILE 51
0.0010
MET 52
0.0010
THR 53
0.0012
THR 54
0.0012
ASN 55
0.0014
VAL 56
0.0013
TRP 57
0.0013
LEU 58
0.0011
THR 59
0.0012
VAL 92
0.0014
VAL 93
0.0014
LEU 94
0.0012
TYR 95
0.0013
ASN 96
0.0011
ASN 97
0.0012
ALA 98
0.0010
ASP 99
0.0011
GLY 100
0.0012
MET 101
0.0015
TYR 102
0.0015
GLU 103
0.0016
VAL 104
0.0017
SER 105
0.0019
PHE 106
0.0020
TYR 107
0.0019
LEU 121
0.0014
PRO 122
0.0016
PRO 123
0.0016
ALA 124
0.0015
ILE 125
0.0015
TYR 126
0.0013
LYS 127
0.0012
SER 128
0.0010
ALA 129
0.0010
CYS 130
0.0008
LYS 131
0.0007
ILE 132
0.0007
GLU 133
0.0004
VAL 134
0.0004
LYS 135
0.0003
HIS 136
0.0003
PHE 137
0.0002
PRO 138
0.0003
PHE 139
0.0004
ASP 140
0.0003
GLN 141
0.0003
GLN 142
0.0004
ASN 143
0.0004
CYS 144
0.0006
THR 145
0.0007
MET 146
0.0009
LYS 147
0.0010
PHE 148
0.0011
ARG 149
0.0012
GLU 165
0.0004
VAL 166
0.0006
ALA 167
0.0007
SER 168
0.0010
LEU 169
0.0012
ASP 170
0.0014
ASP 171
0.0015
PHE 172
0.0014
THR 173
0.0015
PRO 174
0.0014
SER 175
0.0013
GLY 176
0.0013
GLU 177
0.0010
TRP 178
0.0009
ASP 179
0.0009
ILE 180
0.0008
VAL 181
0.0007
ALA 182
0.0006
LEU 183
0.0006
PRO 184
0.0003
GLY 185
0.0004
ARG 186
0.0003
ILE 199
0.0007
THR 200
0.0006
TYR 201
0.0006
ASP 202
0.0005
PHE 203
0.0005
ILE 204
0.0004
ILE 205
0.0005
ARG 206
0.0005
ARG 207
0.0006
LYS 208
0.0008
PRO 209
0.0007
LEU 210
0.0009
PHE 211
0.0009
TYR 212
0.0006
THR 213
0.0006
ILE 214
0.0008
ASN 215
0.0007
LEU 216
0.0004
ILE 217
0.0003
ILE 218
0.0005
PRO 219
0.0003
CYS 220
0.0003
VAL 221
0.0005
LEU 222
0.0005
ILE 223
0.0004
THR 224
0.0007
SER 225
0.0009
SER 246
0.0010
VAL 247
0.0009
LEU 248
0.0012
LEU 249
0.0011
ALA 250
0.0008
LEU 251
0.0008
THR 252
0.0010
VAL 253
0.0009
PHE 254
0.0006
LEU 255
0.0008
LEU 256
0.0010
LEU 257
0.0008
ILE 258
0.0006
SER 259
0.0007
LYS 260
0.0008
ILE 261
0.0007
VAL 262
0.0006
PRO 263
0.0007
PRO 264
0.0007
THR 265
0.0007
SER 266
0.0007
LEU 267
0.0007
ASP 268
0.0006
VAL 269
0.0006
PRO 270
0.0005
LEU 271
0.0005
VAL 272
0.0004
GLY 273
0.0006
LYS 274
0.0008
TYR 275
0.0008
LEU 276
0.0008
MET 277
0.0010
PHE 278
0.0011
THR 279
0.0011
MET 280
0.0012
MET 368
0.0010
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.