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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 = 0.1355
ILE 44
0.0216
ALA 45
0.0156
GLN 46
0.0136
LEU 47
0.0168
ILE 48
0.0174
ASP 49
0.0175
VAL 50
0.0149
ASP 51
0.0133
GLU 52
0.0062
LYS 53
0.0155
ASN 54
0.0139
GLN 55
0.0072
MET 56
0.0110
MET 57
0.0130
THR 58
0.0166
THR 59
0.0174
ASN 60
0.0154
VAL 61
0.0165
ALA 103
0.0143
ASP 104
0.0131
GLY 105
0.0241
ASP 106
0.0181
HIS 111
0.0196
ALA 129
0.0161
ILE 130
0.0157
TYR 131
0.0154
LYS 132
0.0105
SER 133
0.0071
ILE 137
0.0067
VAL 139
0.0150
PHE 142
0.0054
PRO 143
0.0063
GLN 147
0.0146
ASP 176
0.0253
PHE 177
0.0211
TRP 178
0.0118
GLU 179
0.0102
SER 180
0.0068
GLY 181
0.0045
GLU 182
0.0083
TRP 183
0.0125
VAL 184
0.0140
ILE 185
0.0190
ILE 213
0.0179
ARG 214
0.0144
ARG 215
0.0117
LEU 216
0.0078
PRO 217
0.0051
LEU 218
0.0031
PHE 219
0.0062
TYR 220
0.0077
THR 221
0.0068
ILE 222
0.0084
ASN 223
0.0084
LEU 224
0.0088
ILE 225
0.0101
ILE 226
0.0101
PRO 227
0.0100
CYS 228
0.0169
LEU 257
0.0334
SER 258
0.0289
THR 260
0.0166
VAL 261
0.0244
PHE 262
0.0138
LEU 263
0.0190
LEU 264
0.0295
LEU 265
0.0245
ILE 266
0.0176
THR 267
0.0258
GLU 268
0.0265
ILE 269
0.0144
ILE 270
0.0117
PRO 271
0.0146
HIS 46
0.0140
ARG 48
0.0150
GLU 49
0.0107
ASP 99
0.0641
LYS 127
0.1355
VAL 253
0.0143
LEU 256
0.0207
LEU 257
0.0087
SER 259
0.0216
LYS 260
0.0080
ILE 261
0.0141
VAL 45
0.0183
HIS 46
0.0196
GLU 47
0.0185
ARG 48
0.0103
GLU 49
0.0118
GLN 50
0.0079
ILE 51
0.0146
THR 53
0.0322
ALA 98
0.0390
ASP 99
0.0363
GLY 100
0.0326
MET 101
0.0136
LYS 127
0.0270
ALA 129
0.0214
TYR 212
0.0218
LEU 216
0.0371
LEU 249
0.0070
ALA 250
0.0120
LEU 251
0.0111
THR 252
0.0080
VAL 253
0.0095
PHE 254
0.0088
LEU 255
0.0072
LEU 256
0.0090
LEU 257
0.0100
ILE 258
0.0099
SER 259
0.0119
LYS 260
0.0126
ILE 261
0.0161
VAL 262
0.0126
PRO 263
0.0090
PRO 264
0.0047
THR 265
0.0056
SER 266
0.0066
LEU 42
0.0181
ILE 44
0.0193
GLN 46
0.0192
LEU 47
0.0170
ILE 48
0.0194
ASP 49
0.0139
VAL 50
0.0125
ASP 51
0.0133
GLU 52
0.0080
LYS 53
0.0077
ASN 54
0.0088
GLN 55
0.0098
MET 56
0.0100
MET 57
0.0098
THR 58
0.0150
THR 59
0.0138
ASN 60
0.0162
VAL 61
0.0130
VAL 98
0.0062
LEU 99
0.0070
TYR 100
0.0087
ASN 101
0.0081
ASN 102
0.0081
ALA 103
0.0082
ASP 104
0.0076
GLY 105
0.0070
ASP 106
0.0084
PHE 107
0.0072
ALA 108
0.0068
VAL 109
0.0064
THR 110
0.0128
HIS 111
0.0180
ALA 129
0.0126
ILE 130
0.0138
TYR 131
0.0099
LYS 132
0.0094
SER 133
0.0085
SER 134
0.0094
CYS 135
0.0104
SER 136
0.0104
ILE 137
0.0103
ASP 138
0.0109
VAL 139
0.0087
THR 140
0.0074
PHE 141
0.0120
PHE 142
0.0082
PRO 143
0.0068
PHE 144
0.0097
ASP 145
0.0109
GLN 146
0.0133
GLN 147
0.0135
ASN 148
0.0153
CYS 149
0.0135
THR 150
0.0113
MET 151
0.0088
LYS 152
0.0074
PHE 153
0.0073
GLY 154
0.0087
TRP 156
0.0046
PHE 177
0.0233
SER 180
0.0112
GLY 181
0.0104
GLU 182
0.0101
TRP 183
0.0125
VAL 184
0.0138
ILE 185
0.0153
VAL 186
0.0197
ASP 187
0.0205
ALA 188
0.0188
VAL 189
0.0227
GLY 190
0.0173
THR 191
0.0123
ASN 193
0.0181
ARG 195
0.0218
LYS 196
0.0290
TYR 197
0.0289
GLU 198
0.0291
ASP 206
0.0120
ILE 207
0.0097
THR 208
0.0089
TYR 209
0.0113
ALA 210
0.0137
PHE 211
0.0171
VAL 212
0.0174
ILE 213
0.0152
ARG 214
0.0146
ARG 215
0.0107
LEU 216
0.0094
PRO 217
0.0080
LEU 218
0.0058
PHE 219
0.0037
TYR 220
0.0043
THR 221
0.0032
ILE 222
0.0030
ASN 223
0.0034
LEU 224
0.0026
ILE 225
0.0028
ILE 226
0.0027
PRO 227
0.0033
CYS 228
0.0030
LEU 229
0.0071
ILE 231
0.0063
ILE 253
0.0113
SER 254
0.0103
VAL 255
0.0099
LEU 256
0.0078
LEU 257
0.0062
SER 258
0.0055
LEU 259
0.0048
THR 260
0.0032
VAL 261
0.0036
PHE 262
0.0030
LEU 263
0.0032
LEU 264
0.0039
LEU 265
0.0046
ILE 266
0.0040
THR 267
0.0051
GLU 268
0.0052
ILE 269
0.0049
ILE 270
0.0052
PRO 271
0.0031
SER 272
0.0032
THR 273
0.0040
SER 274
0.0023
LEU 275
0.0056
VAL 276
0.0065
ILE 277
0.0053
PRO 278
0.0052
LEU 279
0.0053
ILE 280
0.0038
GLY 281
0.0033
GLU 282
0.0063
TYR 283
0.0096
LEU 284
0.0063
LEU 285
0.0056
PHE 286
0.0113
THR 287
0.0110
MET 288
0.0090
ILE 289
0.0117
VAL 291
0.0129
LEU 376
0.0333
PHE 377
0.0321
PRO 379
0.0501
PRO 380
0.0405
LEU 35
0.0100
MET 36
0.0055
VAL 37
0.0013
SER 38
0.0057
LEU 39
0.0078
ALA 40
0.0093
GLN 41
0.0075
LEU 42
0.0068
ILE 43
0.0085
SER 44
0.0080
VAL 45
0.0095
HIS 46
0.0129
GLU 47
0.0160
ARG 48
0.0159
GLU 49
0.0165
GLN 50
0.0136
ILE 51
0.0126
MET 52
0.0110
THR 53
0.0078
THR 54
0.0060
ASN 55
0.0059
VAL 56
0.0065
TRP 57
0.0044
LEU 58
0.0026
THR 59
0.0074
VAL 92
0.0091
VAL 93
0.0092
LEU 94
0.0099
TYR 95
0.0106
ASN 96
0.0110
ASN 97
0.0100
ALA 98
0.0097
ASP 99
0.0101
GLY 100
0.0104
MET 101
0.0096
TYR 102
0.0095
GLU 103
0.0096
VAL 104
0.0064
SER 105
0.0067
PHE 106
0.0050
TYR 107
0.0098
LEU 121
0.0062
PRO 122
0.0034
PRO 123
0.0033
ALA 124
0.0031
ILE 125
0.0048
TYR 126
0.0050
LYS 127
0.0088
SER 128
0.0094
ALA 129
0.0105
CYS 130
0.0133
LYS 131
0.0139
ILE 132
0.0165
GLU 133
0.0165
VAL 134
0.0153
LYS 135
0.0149
HIS 136
0.0149
PHE 137
0.0145
PRO 138
0.0140
PHE 139
0.0130
ASP 140
0.0140
GLN 141
0.0142
GLN 142
0.0176
ASN 143
0.0168
CYS 144
0.0157
THR 145
0.0153
MET 146
0.0122
LYS 147
0.0113
PHE 148
0.0098
ARG 149
0.0114
GLU 165
0.0277
VAL 166
0.0127
ALA 167
0.0018
SER 168
0.0102
LEU 169
0.0135
ASP 170
0.0160
ASP 171
0.0112
PHE 172
0.0118
THR 173
0.0128
PRO 174
0.0079
SER 175
0.0089
GLY 176
0.0099
GLU 177
0.0098
TRP 178
0.0101
ASP 179
0.0097
ILE 180
0.0139
VAL 181
0.0131
ALA 182
0.0117
LEU 183
0.0127
PRO 184
0.0153
GLY 185
0.0152
ARG 186
0.0281
ILE 199
0.0144
THR 200
0.0158
TYR 201
0.0130
ASP 202
0.0150
PHE 203
0.0150
ILE 204
0.0180
ILE 205
0.0126
ARG 206
0.0120
ARG 207
0.0121
LYS 208
0.0065
PRO 209
0.0073
LEU 210
0.0061
PHE 211
0.0052
TYR 212
0.0074
THR 213
0.0075
ILE 214
0.0059
ASN 215
0.0059
LEU 216
0.0076
ILE 217
0.0085
ILE 218
0.0060
PRO 219
0.0043
CYS 220
0.0067
VAL 221
0.0084
LEU 222
0.0058
ILE 223
0.0054
THR 224
0.0090
SER 225
0.0118
SER 246
0.0047
VAL 247
0.0056
LEU 248
0.0035
LEU 249
0.0016
ALA 250
0.0031
LEU 251
0.0061
THR 252
0.0057
VAL 253
0.0059
PHE 254
0.0073
LEU 255
0.0082
LEU 256
0.0083
LEU 257
0.0096
ILE 258
0.0118
SER 259
0.0143
LYS 260
0.0136
ILE 261
0.0146
VAL 262
0.0156
PRO 263
0.0169
PRO 264
0.0123
THR 265
0.0109
SER 266
0.0081
LEU 267
0.0091
ASP 268
0.0116
VAL 269
0.0134
PRO 270
0.0159
LEU 271
0.0153
VAL 272
0.0135
GLY 273
0.0125
LYS 274
0.0140
TYR 275
0.0128
LEU 276
0.0106
MET 277
0.0113
PHE 278
0.0131
THR 279
0.0124
MET 280
0.0108
MET 368
0.0249
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.