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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 = 0.1319
ILE 44
0.0400
ALA 45
0.0340
GLN 46
0.0192
LEU 47
0.0119
ILE 48
0.0075
ASP 49
0.0074
VAL 50
0.0083
ASP 51
0.0084
GLU 52
0.0071
LYS 53
0.0055
ASN 54
0.0142
GLN 55
0.0160
MET 56
0.0219
MET 57
0.0189
THR 58
0.0130
THR 59
0.0182
ASN 60
0.0225
VAL 61
0.0363
ALA 103
0.0686
ASP 104
0.0747
GLY 105
0.0427
ASP 106
0.1034
HIS 111
0.1319
ALA 129
0.0276
ILE 130
0.0173
TYR 131
0.0137
LYS 132
0.0107
SER 133
0.0055
ILE 137
0.0194
VAL 139
0.0336
PHE 142
0.0139
PRO 143
0.0133
GLN 147
0.0113
ASP 176
0.0409
PHE 177
0.0238
TRP 178
0.0176
GLU 179
0.0138
SER 180
0.0106
GLY 181
0.0145
GLU 182
0.0100
TRP 183
0.0106
VAL 184
0.0123
ILE 185
0.0216
ILE 213
0.0139
ARG 214
0.0111
ARG 215
0.0101
LEU 216
0.0111
PRO 217
0.0102
LEU 218
0.0094
PHE 219
0.0070
TYR 220
0.0066
THR 221
0.0051
ILE 222
0.0035
ASN 223
0.0069
LEU 224
0.0082
ILE 225
0.0110
ILE 226
0.0048
PRO 227
0.0081
CYS 228
0.0313
LEU 257
0.0106
SER 258
0.0316
THR 260
0.0167
VAL 261
0.0174
PHE 262
0.0233
LEU 263
0.0213
LEU 264
0.0077
LEU 265
0.0053
ILE 266
0.0106
THR 267
0.0155
GLU 268
0.0096
ILE 269
0.0076
ILE 270
0.0123
PRO 271
0.0120
HIS 46
0.0122
ARG 48
0.0140
GLU 49
0.0071
ASP 99
0.0014
LYS 127
0.0151
VAL 253
0.0272
LEU 256
0.0184
LEU 257
0.0068
SER 259
0.0055
LYS 260
0.0105
ILE 261
0.0114
VAL 45
0.0126
HIS 46
0.0068
GLU 47
0.0065
ARG 48
0.0011
GLU 49
0.0057
GLN 50
0.0085
ILE 51
0.0117
THR 53
0.0135
ALA 98
0.0178
ASP 99
0.0186
GLY 100
0.0225
MET 101
0.0165
LYS 127
0.0153
ALA 129
0.0229
TYR 212
0.0025
LEU 216
0.0084
LEU 249
0.0069
ALA 250
0.0119
LEU 251
0.0137
THR 252
0.0072
VAL 253
0.0056
PHE 254
0.0024
LEU 255
0.0057
LEU 256
0.0067
LEU 257
0.0077
ILE 258
0.0084
SER 259
0.0075
LYS 260
0.0077
ILE 261
0.0081
VAL 262
0.0063
PRO 263
0.0026
PRO 264
0.0057
THR 265
0.0095
SER 266
0.0105
LEU 42
0.0817
ILE 44
0.0159
GLN 46
0.0128
LEU 47
0.0109
ILE 48
0.0100
ASP 49
0.0087
VAL 50
0.0082
ASP 51
0.0083
GLU 52
0.0070
LYS 53
0.0066
ASN 54
0.0079
GLN 55
0.0068
MET 56
0.0071
MET 57
0.0076
THR 58
0.0079
THR 59
0.0073
ASN 60
0.0075
VAL 61
0.0076
VAL 98
0.0159
LEU 99
0.0121
TYR 100
0.0082
ASN 101
0.0043
ASN 102
0.0035
ALA 103
0.0025
ASP 104
0.0035
GLY 105
0.0038
ASP 106
0.0037
PHE 107
0.0081
ALA 108
0.0121
VAL 109
0.0142
THR 110
0.0113
HIS 111
0.0098
ALA 129
0.0078
ILE 130
0.0078
TYR 131
0.0062
LYS 132
0.0061
SER 133
0.0051
SER 134
0.0057
CYS 135
0.0071
SER 136
0.0062
ILE 137
0.0045
ASP 138
0.0023
VAL 139
0.0017
THR 140
0.0017
PHE 141
0.0037
PHE 142
0.0052
PRO 143
0.0072
PHE 144
0.0043
ASP 145
0.0023
GLN 146
0.0029
GLN 147
0.0048
ASN 148
0.0082
CYS 149
0.0104
THR 150
0.0107
MET 151
0.0107
LYS 152
0.0093
PHE 153
0.0128
GLY 154
0.0142
TRP 156
0.0205
PHE 177
0.0726
SER 180
0.0137
GLY 181
0.0131
GLU 182
0.0117
TRP 183
0.0098
VAL 184
0.0097
ILE 185
0.0082
VAL 186
0.0080
ASP 187
0.0087
ALA 188
0.0143
VAL 189
0.0221
GLY 190
0.0214
THR 191
0.0164
ASN 193
0.0238
ARG 195
0.0142
LYS 196
0.0146
TYR 197
0.0148
GLU 198
0.0185
ASP 206
0.0104
ILE 207
0.0123
THR 208
0.0140
TYR 209
0.0148
ALA 210
0.0122
PHE 211
0.0101
VAL 212
0.0083
ILE 213
0.0045
ARG 214
0.0047
ARG 215
0.0089
LEU 216
0.0102
PRO 217
0.0092
LEU 218
0.0099
PHE 219
0.0086
TYR 220
0.0075
THR 221
0.0081
ILE 222
0.0073
ASN 223
0.0049
LEU 224
0.0059
ILE 225
0.0069
ILE 226
0.0066
PRO 227
0.0027
CYS 228
0.0026
LEU 229
0.0074
ILE 231
0.0109
ILE 253
0.0112
SER 254
0.0128
VAL 255
0.0154
LEU 256
0.0077
LEU 257
0.0064
SER 258
0.0097
LEU 259
0.0066
THR 260
0.0055
VAL 261
0.0076
PHE 262
0.0050
LEU 263
0.0044
LEU 264
0.0060
LEU 265
0.0058
ILE 266
0.0050
THR 267
0.0062
GLU 268
0.0071
ILE 269
0.0072
ILE 270
0.0067
PRO 271
0.0049
SER 272
0.0048
THR 273
0.0040
SER 274
0.0018
LEU 275
0.0052
VAL 276
0.0045
ILE 277
0.0029
PRO 278
0.0040
LEU 279
0.0047
ILE 280
0.0056
GLY 281
0.0046
GLU 282
0.0035
TYR 283
0.0023
LEU 284
0.0034
LEU 285
0.0033
PHE 286
0.0056
THR 287
0.0071
MET 288
0.0055
ILE 289
0.0085
VAL 291
0.0131
LEU 376
0.0078
PHE 377
0.0076
PRO 379
0.0129
PRO 380
0.0084
LEU 35
0.0117
MET 36
0.0124
VAL 37
0.0159
SER 38
0.0187
LEU 39
0.0196
ALA 40
0.0203
GLN 41
0.0170
LEU 42
0.0151
ILE 43
0.0155
SER 44
0.0102
VAL 45
0.0087
HIS 46
0.0104
GLU 47
0.0083
ARG 48
0.0079
GLU 49
0.0126
GLN 50
0.0093
ILE 51
0.0095
MET 52
0.0070
THR 53
0.0114
THR 54
0.0116
ASN 55
0.0130
VAL 56
0.0136
TRP 57
0.0121
LEU 58
0.0115
THR 59
0.0149
VAL 92
0.0153
VAL 93
0.0112
LEU 94
0.0073
TYR 95
0.0077
ASN 96
0.0046
ASN 97
0.0070
ALA 98
0.0120
ASP 99
0.0172
GLY 100
0.0194
MET 101
0.0192
TYR 102
0.0166
GLU 103
0.0191
VAL 104
0.0171
SER 105
0.0102
PHE 106
0.0128
TYR 107
0.0289
LEU 121
0.0146
PRO 122
0.0141
PRO 123
0.0097
ALA 124
0.0073
ILE 125
0.0074
TYR 126
0.0067
LYS 127
0.0046
SER 128
0.0042
ALA 129
0.0052
CYS 130
0.0129
LYS 131
0.0134
ILE 132
0.0129
GLU 133
0.0116
VAL 134
0.0101
LYS 135
0.0099
HIS 136
0.0111
PHE 137
0.0106
PRO 138
0.0103
PHE 139
0.0128
ASP 140
0.0136
GLN 141
0.0126
GLN 142
0.0117
ASN 143
0.0112
CYS 144
0.0118
THR 145
0.0080
MET 146
0.0091
LYS 147
0.0123
PHE 148
0.0131
ARG 149
0.0199
GLU 165
0.0060
VAL 166
0.0081
ALA 167
0.0160
SER 168
0.0204
LEU 169
0.0244
ASP 170
0.0237
ASP 171
0.0213
PHE 172
0.0219
THR 173
0.0227
PRO 174
0.0196
SER 175
0.0170
GLY 176
0.0131
GLU 177
0.0069
TRP 178
0.0060
ASP 179
0.0064
ILE 180
0.0075
VAL 181
0.0062
ALA 182
0.0049
LEU 183
0.0066
PRO 184
0.0045
GLY 185
0.0107
ARG 186
0.0094
ILE 199
0.0139
THR 200
0.0123
TYR 201
0.0092
ASP 202
0.0089
PHE 203
0.0075
ILE 204
0.0058
ILE 205
0.0036
ARG 206
0.0044
ARG 207
0.0037
LYS 208
0.0026
PRO 209
0.0064
LEU 210
0.0057
PHE 211
0.0033
TYR 212
0.0058
THR 213
0.0065
ILE 214
0.0026
ASN 215
0.0026
LEU 216
0.0020
ILE 217
0.0032
ILE 218
0.0027
PRO 219
0.0031
CYS 220
0.0069
VAL 221
0.0063
LEU 222
0.0062
ILE 223
0.0112
THR 224
0.0079
SER 225
0.0140
SER 246
0.0178
VAL 247
0.0137
LEU 248
0.0127
LEU 249
0.0150
ALA 250
0.0132
LEU 251
0.0082
THR 252
0.0089
VAL 253
0.0075
PHE 254
0.0063
LEU 255
0.0039
LEU 256
0.0048
LEU 257
0.0056
ILE 258
0.0038
SER 259
0.0027
LYS 260
0.0016
ILE 261
0.0039
VAL 262
0.0060
PRO 263
0.0076
PRO 264
0.0069
THR 265
0.0074
SER 266
0.0073
LEU 267
0.0093
ASP 268
0.0069
VAL 269
0.0073
PRO 270
0.0072
LEU 271
0.0120
VAL 272
0.0140
GLY 273
0.0115
LYS 274
0.0176
TYR 275
0.0231
LEU 276
0.0167
MET 277
0.0173
PHE 278
0.0253
THR 279
0.0221
MET 280
0.0164
MET 368
0.0282
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.