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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 = 0.1203
ILE 44
0.0155
ALA 45
0.0108
GLN 46
0.0111
LEU 47
0.0147
ILE 48
0.0137
ASP 49
0.0169
VAL 50
0.0218
ASP 51
0.0237
GLU 52
0.0263
LYS 53
0.0271
ASN 54
0.0296
GLN 55
0.0303
MET 56
0.0293
MET 57
0.0253
THR 58
0.0215
THR 59
0.0181
ASN 60
0.0134
VAL 61
0.0156
ALA 103
0.0361
ASP 104
0.0350
GLY 105
0.0315
ASP 106
0.0284
HIS 111
0.0108
ALA 129
0.0139
ILE 130
0.0165
TYR 131
0.0225
LYS 132
0.0272
SER 133
0.0313
ILE 137
0.0312
VAL 139
0.0287
PHE 142
0.0228
PRO 143
0.0202
GLN 147
0.0289
ASP 176
0.0122
PHE 177
0.0128
TRP 178
0.0093
GLU 179
0.0104
SER 180
0.0097
GLY 181
0.0096
GLU 182
0.0124
TRP 183
0.0165
VAL 184
0.0190
ILE 185
0.0225
ILE 213
0.0258
ARG 214
0.0239
ARG 215
0.0199
LEU 216
0.0163
PRO 217
0.0160
LEU 218
0.0127
PHE 219
0.0098
TYR 220
0.0119
THR 221
0.0124
ILE 222
0.0084
ASN 223
0.0074
LEU 224
0.0105
ILE 225
0.0119
ILE 226
0.0093
PRO 227
0.0070
CYS 228
0.0094
LEU 257
0.0091
SER 258
0.0080
THR 260
0.0100
VAL 261
0.0123
PHE 262
0.0119
LEU 263
0.0119
LEU 264
0.0145
LEU 265
0.0163
ILE 266
0.0173
THR 267
0.0202
GLU 268
0.0219
ILE 269
0.0214
ILE 270
0.0244
PRO 271
0.0287
HIS 46
0.0591
ARG 48
0.0811
GLU 49
0.1203
ASP 99
0.0686
LYS 127
0.0634
VAL 253
0.0406
LEU 256
0.0085
LEU 257
0.0214
SER 259
0.0447
LYS 260
0.0373
ILE 261
0.0233
VAL 45
0.0483
HIS 46
0.0392
GLU 47
0.0348
ARG 48
0.0282
GLU 49
0.0292
GLN 50
0.0332
ILE 51
0.0394
THR 53
0.0577
ALA 98
0.0304
ASP 99
0.0291
GLY 100
0.0272
MET 101
0.0401
LYS 127
0.0484
ALA 129
0.0393
TYR 212
0.0357
LEU 216
0.0141
LEU 249
0.0114
ALA 250
0.0134
LEU 251
0.0110
THR 252
0.0098
VAL 253
0.0131
PHE 254
0.0134
LEU 255
0.0117
LEU 256
0.0130
LEU 257
0.0168
ILE 258
0.0166
SER 259
0.0159
LYS 260
0.0192
ILE 261
0.0240
VAL 262
0.0230
PRO 263
0.0236
PRO 264
0.0181
THR 265
0.0203
SER 266
0.0190
LEU 42
0.0145
ILE 44
0.0185
GLN 46
0.0216
LEU 47
0.0172
ILE 48
0.0179
ASP 49
0.0130
VAL 50
0.0094
ASP 51
0.0085
GLU 52
0.0047
LYS 53
0.0052
ASN 54
0.0056
GLN 55
0.0042
MET 56
0.0062
MET 57
0.0077
THR 58
0.0111
THR 59
0.0130
ASN 60
0.0167
VAL 61
0.0145
VAL 98
0.0042
LEU 99
0.0031
TYR 100
0.0026
ASN 101
0.0023
ASN 102
0.0045
ALA 103
0.0056
ASP 104
0.0070
GLY 105
0.0082
ASP 106
0.0097
PHE 107
0.0066
ALA 108
0.0069
VAL 109
0.0088
THR 110
0.0119
HIS 111
0.0150
ALA 129
0.0140
ILE 130
0.0133
TYR 131
0.0089
LYS 132
0.0075
SER 133
0.0047
SER 134
0.0032
CYS 135
0.0025
SER 136
0.0016
ILE 137
0.0026
ASP 138
0.0039
VAL 139
0.0033
THR 140
0.0042
PHE 141
0.0062
PHE 142
0.0047
PRO 143
0.0065
PHE 144
0.0096
ASP 145
0.0088
GLN 146
0.0108
GLN 147
0.0087
ASN 148
0.0089
CYS 149
0.0068
THR 150
0.0061
MET 151
0.0048
LYS 152
0.0030
PHE 153
0.0029
GLY 154
0.0005
TRP 156
0.0067
PHE 177
0.0266
SER 180
0.0237
GLY 181
0.0232
GLU 182
0.0182
TRP 183
0.0167
VAL 184
0.0193
ILE 185
0.0187
VAL 186
0.0199
ASP 187
0.0193
ALA 188
0.0168
VAL 189
0.0161
GLY 190
0.0132
THR 191
0.0121
ASN 193
0.0086
ARG 195
0.0103
LYS 196
0.0124
TYR 197
0.0111
GLU 198
0.0109
ASP 206
0.0036
ILE 207
0.0055
THR 208
0.0073
TYR 209
0.0097
ALA 210
0.0109
PHE 211
0.0125
VAL 212
0.0139
ILE 213
0.0143
ARG 214
0.0144
ARG 215
0.0132
LEU 216
0.0157
PRO 217
0.0128
LEU 218
0.0144
PHE 219
0.0135
TYR 220
0.0090
THR 221
0.0081
ILE 222
0.0098
ASN 223
0.0093
LEU 224
0.0058
ILE 225
0.0028
ILE 226
0.0033
PRO 227
0.0041
CYS 228
0.0032
LEU 229
0.0018
ILE 231
0.0061
ILE 253
0.0108
SER 254
0.0107
VAL 255
0.0095
LEU 256
0.0084
LEU 257
0.0081
SER 258
0.0077
LEU 259
0.0061
THR 260
0.0063
VAL 261
0.0063
PHE 262
0.0051
LEU 263
0.0042
LEU 264
0.0046
LEU 265
0.0056
ILE 266
0.0035
THR 267
0.0038
GLU 268
0.0063
ILE 269
0.0056
ILE 270
0.0033
PRO 271
0.0024
SER 272
0.0028
THR 273
0.0018
SER 274
0.0024
LEU 275
0.0021
VAL 276
0.0024
ILE 277
0.0025
PRO 278
0.0018
LEU 279
0.0027
ILE 280
0.0009
GLY 281
0.0019
GLU 282
0.0035
TYR 283
0.0031
LEU 284
0.0035
LEU 285
0.0046
PHE 286
0.0056
THR 287
0.0060
MET 288
0.0068
ILE 289
0.0075
VAL 291
0.0092
LEU 376
0.0059
PHE 377
0.0053
PRO 379
0.0106
PRO 380
0.0102
LEU 35
0.0088
MET 36
0.0080
VAL 37
0.0071
SER 38
0.0066
LEU 39
0.0057
ALA 40
0.0052
GLN 41
0.0045
LEU 42
0.0045
ILE 43
0.0042
SER 44
0.0049
VAL 45
0.0038
HIS 46
0.0037
GLU 47
0.0028
ARG 48
0.0044
GLU 49
0.0042
GLN 50
0.0027
ILE 51
0.0034
MET 52
0.0037
THR 53
0.0054
THR 54
0.0055
ASN 55
0.0059
VAL 56
0.0066
TRP 57
0.0073
LEU 58
0.0086
THR 59
0.0094
VAL 92
0.0086
VAL 93
0.0075
LEU 94
0.0058
TYR 95
0.0042
ASN 96
0.0032
ASN 97
0.0051
ALA 98
0.0073
ASP 99
0.0094
GLY 100
0.0099
MET 101
0.0090
TYR 102
0.0079
GLU 103
0.0096
VAL 104
0.0106
SER 105
0.0099
PHE 106
0.0097
TYR 107
0.0116
LEU 121
0.0102
PRO 122
0.0095
PRO 123
0.0079
ALA 124
0.0079
ILE 125
0.0072
TYR 126
0.0071
LYS 127
0.0054
SER 128
0.0040
ALA 129
0.0028
CYS 130
0.0012
LYS 131
0.0017
ILE 132
0.0011
GLU 133
0.0020
VAL 134
0.0019
LYS 135
0.0032
HIS 136
0.0020
PHE 137
0.0005
PRO 138
0.0013
PHE 139
0.0014
ASP 140
0.0013
GLN 141
0.0018
GLN 142
0.0013
ASN 143
0.0016
CYS 144
0.0019
THR 145
0.0023
MET 146
0.0036
LYS 147
0.0041
PHE 148
0.0059
ARG 149
0.0062
GLU 165
0.0065
VAL 166
0.0060
ALA 167
0.0059
SER 168
0.0066
LEU 169
0.0054
ASP 170
0.0053
ASP 171
0.0047
PHE 172
0.0044
THR 173
0.0037
PRO 174
0.0031
SER 175
0.0031
GLY 176
0.0023
GLU 177
0.0030
TRP 178
0.0030
ASP 179
0.0032
ILE 180
0.0035
VAL 181
0.0035
ALA 182
0.0040
LEU 183
0.0042
PRO 184
0.0045
GLY 185
0.0050
ARG 186
0.0053
ILE 199
0.0056
THR 200
0.0044
TYR 201
0.0043
ASP 202
0.0033
PHE 203
0.0032
ILE 204
0.0027
ILE 205
0.0027
ARG 206
0.0026
ARG 207
0.0024
LYS 208
0.0026
PRO 209
0.0027
LEU 210
0.0027
PHE 211
0.0030
TYR 212
0.0032
THR 213
0.0034
ILE 214
0.0038
ASN 215
0.0037
LEU 216
0.0042
ILE 217
0.0039
ILE 218
0.0048
PRO 219
0.0051
CYS 220
0.0041
VAL 221
0.0046
LEU 222
0.0060
ILE 223
0.0056
THR 224
0.0044
SER 225
0.0060
SER 246
0.0071
VAL 247
0.0052
LEU 248
0.0035
LEU 249
0.0051
ALA 250
0.0049
LEU 251
0.0031
THR 252
0.0038
VAL 253
0.0052
PHE 254
0.0035
LEU 255
0.0032
LEU 256
0.0055
LEU 257
0.0050
ILE 258
0.0035
SER 259
0.0048
LYS 260
0.0063
ILE 261
0.0047
VAL 262
0.0037
PRO 263
0.0044
PRO 264
0.0071
THR 265
0.0068
SER 266
0.0092
LEU 267
0.0091
ASP 268
0.0074
VAL 269
0.0060
PRO 270
0.0031
LEU 271
0.0033
VAL 272
0.0015
GLY 273
0.0026
LYS 274
0.0041
TYR 275
0.0032
LEU 276
0.0014
MET 277
0.0035
PHE 278
0.0043
THR 279
0.0020
MET 280
0.0012
MET 368
0.0065
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.