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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 = 0.1169
ILE 44
0.0166
ALA 45
0.0150
GLN 46
0.0128
LEU 47
0.0131
ILE 48
0.0154
ASP 49
0.0140
VAL 50
0.0116
ASP 51
0.0158
GLU 52
0.0122
LYS 53
0.0165
ASN 54
0.0218
GLN 55
0.0189
MET 56
0.0201
MET 57
0.0110
THR 58
0.0160
THR 59
0.0129
ASN 60
0.0160
VAL 61
0.0167
ALA 103
0.0556
ASP 104
0.0658
GLY 105
0.0449
ASP 106
0.0240
HIS 111
0.0418
ALA 129
0.0209
ILE 130
0.0197
TYR 131
0.0136
LYS 132
0.0213
SER 133
0.0199
ILE 137
0.0117
VAL 139
0.0067
PHE 142
0.0020
PRO 143
0.0036
GLN 147
0.0017
ASP 176
0.0144
PHE 177
0.0138
TRP 178
0.0097
GLU 179
0.0096
SER 180
0.0089
GLY 181
0.0076
GLU 182
0.0082
TRP 183
0.0082
VAL 184
0.0092
ILE 185
0.0100
ILE 213
0.0058
ARG 214
0.0056
ARG 215
0.0057
LEU 216
0.0071
PRO 217
0.0061
LEU 218
0.0062
PHE 219
0.0063
TYR 220
0.0057
THR 221
0.0060
ILE 222
0.0058
ASN 223
0.0056
LEU 224
0.0058
ILE 225
0.0058
ILE 226
0.0056
PRO 227
0.0053
CYS 228
0.0062
LEU 257
0.0065
SER 258
0.0056
THR 260
0.0061
VAL 261
0.0064
PHE 262
0.0067
LEU 263
0.0048
LEU 264
0.0039
LEU 265
0.0063
ILE 266
0.0042
THR 267
0.0035
GLU 268
0.0077
ILE 269
0.0078
ILE 270
0.0065
PRO 271
0.0117
HIS 46
0.0195
ARG 48
0.0103
GLU 49
0.0208
ASP 99
0.0384
LYS 127
0.1169
VAL 253
0.0227
LEU 256
0.0199
LEU 257
0.0356
SER 259
0.0245
LYS 260
0.0270
ILE 261
0.0331
VAL 45
0.0555
HIS 46
0.0470
GLU 47
0.0431
ARG 48
0.0291
GLU 49
0.0295
GLN 50
0.0321
ILE 51
0.0348
THR 53
0.0392
ALA 98
0.0236
ASP 99
0.0469
GLY 100
0.0671
MET 101
0.1086
LYS 127
0.0154
ALA 129
0.0171
TYR 212
0.0462
LEU 216
0.0060
LEU 249
0.0209
ALA 250
0.0190
LEU 251
0.0141
THR 252
0.0126
VAL 253
0.0143
PHE 254
0.0098
LEU 255
0.0057
LEU 256
0.0095
LEU 257
0.0117
ILE 258
0.0092
SER 259
0.0112
LYS 260
0.0162
ILE 261
0.0233
VAL 262
0.0213
PRO 263
0.0225
PRO 264
0.0121
THR 265
0.0137
SER 266
0.0128
LEU 42
0.0197
ILE 44
0.0153
GLN 46
0.0116
LEU 47
0.0081
ILE 48
0.0118
ASP 49
0.0097
VAL 50
0.0081
ASP 51
0.0104
GLU 52
0.0104
LYS 53
0.0110
ASN 54
0.0126
GLN 55
0.0118
MET 56
0.0105
MET 57
0.0084
THR 58
0.0126
THR 59
0.0117
ASN 60
0.0179
VAL 61
0.0184
VAL 98
0.0077
LEU 99
0.0056
TYR 100
0.0039
ASN 101
0.0066
ASN 102
0.0088
ALA 103
0.0120
ASP 104
0.0169
GLY 105
0.0152
ASP 106
0.0156
PHE 107
0.0102
ALA 108
0.0153
VAL 109
0.0227
THR 110
0.0293
HIS 111
0.0433
ALA 129
0.0252
ILE 130
0.0210
TYR 131
0.0131
LYS 132
0.0118
SER 133
0.0084
SER 134
0.0102
CYS 135
0.0089
SER 136
0.0099
ILE 137
0.0094
ASP 138
0.0088
VAL 139
0.0068
THR 140
0.0061
PHE 141
0.0051
PHE 142
0.0033
PRO 143
0.0027
PHE 144
0.0045
ASP 145
0.0052
GLN 146
0.0048
GLN 147
0.0062
ASN 148
0.0052
CYS 149
0.0044
THR 150
0.0039
MET 151
0.0035
LYS 152
0.0041
PHE 153
0.0080
GLY 154
0.0097
TRP 156
0.0032
PHE 177
0.0128
SER 180
0.0072
GLY 181
0.0094
GLU 182
0.0070
TRP 183
0.0050
VAL 184
0.0047
ILE 185
0.0048
VAL 186
0.0050
ASP 187
0.0059
ALA 188
0.0066
VAL 189
0.0105
GLY 190
0.0131
THR 191
0.0163
ASN 193
0.0192
ARG 195
0.0146
LYS 196
0.0140
TYR 197
0.0084
GLU 198
0.0073
ASP 206
0.0122
ILE 207
0.0120
THR 208
0.0087
TYR 209
0.0072
ALA 210
0.0060
PHE 211
0.0040
VAL 212
0.0046
ILE 213
0.0045
ARG 214
0.0058
ARG 215
0.0063
LEU 216
0.0068
PRO 217
0.0061
LEU 218
0.0080
PHE 219
0.0062
TYR 220
0.0028
THR 221
0.0026
ILE 222
0.0019
ASN 223
0.0024
LEU 224
0.0034
ILE 225
0.0041
ILE 226
0.0060
PRO 227
0.0102
CYS 228
0.0085
LEU 229
0.0115
ILE 231
0.0147
ILE 253
0.0107
SER 254
0.0136
VAL 255
0.0121
LEU 256
0.0082
LEU 257
0.0091
SER 258
0.0103
LEU 259
0.0070
THR 260
0.0060
VAL 261
0.0081
PHE 262
0.0063
LEU 263
0.0033
LEU 264
0.0057
LEU 265
0.0055
ILE 266
0.0032
THR 267
0.0043
GLU 268
0.0053
ILE 269
0.0064
ILE 270
0.0066
PRO 271
0.0101
SER 272
0.0104
THR 273
0.0106
SER 274
0.0098
LEU 275
0.0104
VAL 276
0.0086
ILE 277
0.0087
PRO 278
0.0050
LEU 279
0.0045
ILE 280
0.0030
GLY 281
0.0026
GLU 282
0.0065
TYR 283
0.0072
LEU 284
0.0047
LEU 285
0.0028
PHE 286
0.0073
THR 287
0.0082
MET 288
0.0052
ILE 289
0.0057
VAL 291
0.0092
LEU 376
0.0328
PHE 377
0.0390
PRO 379
0.0750
PRO 380
0.0606
LEU 35
0.0050
MET 36
0.0063
VAL 37
0.0073
SER 38
0.0083
LEU 39
0.0097
ALA 40
0.0097
GLN 41
0.0114
LEU 42
0.0123
ILE 43
0.0127
SER 44
0.0132
VAL 45
0.0116
HIS 46
0.0112
GLU 47
0.0086
ARG 48
0.0086
GLU 49
0.0093
GLN 50
0.0079
ILE 51
0.0094
MET 52
0.0101
THR 53
0.0120
THR 54
0.0112
ASN 55
0.0102
VAL 56
0.0085
TRP 57
0.0070
LEU 58
0.0068
THR 59
0.0060
VAL 92
0.0029
VAL 93
0.0032
LEU 94
0.0033
TYR 95
0.0032
ASN 96
0.0035
ASN 97
0.0048
ALA 98
0.0066
ASP 99
0.0099
GLY 100
0.0098
MET 101
0.0081
TYR 102
0.0046
GLU 103
0.0045
VAL 104
0.0079
SER 105
0.0076
PHE 106
0.0057
TYR 107
0.0060
LEU 121
0.0055
PRO 122
0.0060
PRO 123
0.0066
ALA 124
0.0081
ILE 125
0.0097
TYR 126
0.0097
LYS 127
0.0080
SER 128
0.0067
ALA 129
0.0065
CYS 130
0.0064
LYS 131
0.0051
ILE 132
0.0063
GLU 133
0.0060
VAL 134
0.0060
LYS 135
0.0049
HIS 136
0.0057
PHE 137
0.0064
PRO 138
0.0072
PHE 139
0.0071
ASP 140
0.0073
GLN 141
0.0079
GLN 142
0.0077
ASN 143
0.0072
CYS 144
0.0074
THR 145
0.0056
MET 146
0.0053
LYS 147
0.0033
PHE 148
0.0032
ARG 149
0.0020
GLU 165
0.0068
VAL 166
0.0077
ALA 167
0.0081
SER 168
0.0096
LEU 169
0.0105
ASP 170
0.0094
ASP 171
0.0084
PHE 172
0.0105
THR 173
0.0119
PRO 174
0.0129
SER 175
0.0128
GLY 176
0.0134
GLU 177
0.0123
TRP 178
0.0117
ASP 179
0.0116
ILE 180
0.0106
VAL 181
0.0098
ALA 182
0.0089
LEU 183
0.0085
PRO 184
0.0071
GLY 185
0.0058
ARG 186
0.0047
ILE 199
0.0036
THR 200
0.0045
TYR 201
0.0060
ASP 202
0.0072
PHE 203
0.0083
ILE 204
0.0085
ILE 205
0.0097
ARG 206
0.0097
ARG 207
0.0101
LYS 208
0.0099
PRO 209
0.0084
LEU 210
0.0076
PHE 211
0.0079
TYR 212
0.0075
THR 213
0.0067
ILE 214
0.0051
ASN 215
0.0050
LEU 216
0.0053
ILE 217
0.0049
ILE 218
0.0029
PRO 219
0.0025
CYS 220
0.0040
VAL 221
0.0028
LEU 222
0.0019
ILE 223
0.0041
THR 224
0.0047
SER 225
0.0040
SER 246
0.0083
VAL 247
0.0070
LEU 248
0.0082
LEU 249
0.0074
ALA 250
0.0059
LEU 251
0.0064
THR 252
0.0064
VAL 253
0.0059
PHE 254
0.0055
LEU 255
0.0057
LEU 256
0.0063
LEU 257
0.0062
ILE 258
0.0057
SER 259
0.0065
LYS 260
0.0068
ILE 261
0.0078
VAL 262
0.0064
PRO 263
0.0067
PRO 264
0.0059
THR 265
0.0055
SER 266
0.0058
LEU 267
0.0065
ASP 268
0.0056
VAL 269
0.0054
PRO 270
0.0055
LEU 271
0.0052
VAL 272
0.0053
GLY 273
0.0056
LYS 274
0.0062
TYR 275
0.0059
LEU 276
0.0061
MET 277
0.0067
PHE 278
0.0075
THR 279
0.0071
MET 280
0.0075
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.