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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 = 0.1023
ILE 44
0.0178
ALA 45
0.0187
GLN 46
0.0173
LEU 47
0.0181
ILE 48
0.0168
ASP 49
0.0142
VAL 50
0.0119
ASP 51
0.0084
GLU 52
0.0033
LYS 53
0.0066
ASN 54
0.0091
GLN 55
0.0048
MET 56
0.0056
MET 57
0.0099
THR 58
0.0115
THR 59
0.0129
ASN 60
0.0159
VAL 61
0.0180
ALA 103
0.0194
ASP 104
0.0273
GLY 105
0.0320
ASP 106
0.0297
HIS 111
0.0261
ALA 129
0.0096
ILE 130
0.0061
TYR 131
0.0055
LYS 132
0.0053
SER 133
0.0102
ILE 137
0.0104
VAL 139
0.0134
PHE 142
0.0062
PRO 143
0.0044
GLN 147
0.0142
ASP 176
0.0150
PHE 177
0.0151
TRP 178
0.0151
GLU 179
0.0147
SER 180
0.0147
GLY 181
0.0123
GLU 182
0.0116
TRP 183
0.0128
VAL 184
0.0145
ILE 185
0.0155
ILE 213
0.0153
ARG 214
0.0120
ARG 215
0.0090
LEU 216
0.0070
PRO 217
0.0032
LEU 218
0.0032
PHE 219
0.0044
TYR 220
0.0039
THR 221
0.0037
ILE 222
0.0070
ASN 223
0.0076
LEU 224
0.0068
ILE 225
0.0062
ILE 226
0.0075
PRO 227
0.0090
CYS 228
0.0078
LEU 257
0.0269
SER 258
0.0063
THR 260
0.0039
VAL 261
0.0045
PHE 262
0.0050
LEU 263
0.0081
LEU 264
0.0094
LEU 265
0.0101
ILE 266
0.0105
THR 267
0.0135
GLU 268
0.0134
ILE 269
0.0078
ILE 270
0.0075
PRO 271
0.0080
HIS 46
0.0653
ARG 48
0.0142
GLU 49
0.0583
ASP 99
0.0076
LYS 127
0.0428
VAL 253
0.0135
LEU 256
0.0173
LEU 257
0.0155
SER 259
0.0210
LYS 260
0.0192
ILE 261
0.0167
VAL 45
0.0397
HIS 46
0.0282
GLU 47
0.0301
ARG 48
0.0240
GLU 49
0.0268
GLN 50
0.0301
ILE 51
0.0321
THR 53
0.0407
ALA 98
0.0213
ASP 99
0.0228
GLY 100
0.0215
MET 101
0.0291
LYS 127
0.0348
ALA 129
0.0245
TYR 212
0.1023
LEU 216
0.0223
LEU 249
0.0224
ALA 250
0.0177
LEU 251
0.0190
THR 252
0.0152
VAL 253
0.0099
PHE 254
0.0101
LEU 255
0.0143
LEU 256
0.0125
LEU 257
0.0125
ILE 258
0.0164
SER 259
0.0184
LYS 260
0.0177
ILE 261
0.0201
VAL 262
0.0206
PRO 263
0.0256
PRO 264
0.0187
THR 265
0.0182
SER 266
0.0152
LEU 42
0.0067
ILE 44
0.0049
GLN 46
0.0060
LEU 47
0.0053
ILE 48
0.0071
ASP 49
0.0065
VAL 50
0.0065
ASP 51
0.0089
GLU 52
0.0093
LYS 53
0.0114
ASN 54
0.0107
GLN 55
0.0082
MET 56
0.0074
MET 57
0.0059
THR 58
0.0053
THR 59
0.0050
ASN 60
0.0056
VAL 61
0.0042
VAL 98
0.0061
LEU 99
0.0055
TYR 100
0.0047
ASN 101
0.0052
ASN 102
0.0048
ALA 103
0.0047
ASP 104
0.0055
GLY 105
0.0042
ASP 106
0.0031
PHE 107
0.0041
ALA 108
0.0031
VAL 109
0.0052
THR 110
0.0086
HIS 111
0.0155
ALA 129
0.0041
ILE 130
0.0041
TYR 131
0.0040
LYS 132
0.0053
SER 133
0.0051
SER 134
0.0057
CYS 135
0.0095
SER 136
0.0109
ILE 137
0.0116
ASP 138
0.0179
VAL 139
0.0172
THR 140
0.0177
PHE 141
0.0224
PHE 142
0.0164
PRO 143
0.0113
PHE 144
0.0106
ASP 145
0.0122
GLN 146
0.0119
GLN 147
0.0106
ASN 148
0.0083
CYS 149
0.0084
THR 150
0.0050
MET 151
0.0062
LYS 152
0.0060
PHE 153
0.0067
GLY 154
0.0077
TRP 156
0.0083
PHE 177
0.0076
SER 180
0.0096
GLY 181
0.0083
GLU 182
0.0067
TRP 183
0.0051
VAL 184
0.0031
ILE 185
0.0036
VAL 186
0.0060
ASP 187
0.0057
ALA 188
0.0057
VAL 189
0.0067
GLY 190
0.0090
THR 191
0.0103
ASN 193
0.0140
ARG 195
0.0130
LYS 196
0.0126
TYR 197
0.0104
GLU 198
0.0120
ASP 206
0.0100
ILE 207
0.0095
THR 208
0.0069
TYR 209
0.0060
ALA 210
0.0051
PHE 211
0.0064
VAL 212
0.0080
ILE 213
0.0067
ARG 214
0.0065
ARG 215
0.0055
LEU 216
0.0017
PRO 217
0.0038
LEU 218
0.0110
PHE 219
0.0100
TYR 220
0.0035
THR 221
0.0057
ILE 222
0.0100
ASN 223
0.0083
LEU 224
0.0035
ILE 225
0.0061
ILE 226
0.0062
PRO 227
0.0050
CYS 228
0.0072
LEU 229
0.0079
ILE 231
0.0094
ILE 253
0.0038
SER 254
0.0071
VAL 255
0.0089
LEU 256
0.0068
LEU 257
0.0068
SER 258
0.0102
LEU 259
0.0098
THR 260
0.0093
VAL 261
0.0100
PHE 262
0.0099
LEU 263
0.0113
LEU 264
0.0113
LEU 265
0.0112
ILE 266
0.0125
THR 267
0.0139
GLU 268
0.0139
ILE 269
0.0118
ILE 270
0.0134
PRO 271
0.0136
SER 272
0.0124
THR 273
0.0117
SER 274
0.0090
LEU 275
0.0098
VAL 276
0.0115
ILE 277
0.0162
PRO 278
0.0177
LEU 279
0.0184
ILE 280
0.0170
GLY 281
0.0149
GLU 282
0.0154
TYR 283
0.0177
LEU 284
0.0131
LEU 285
0.0118
PHE 286
0.0153
THR 287
0.0149
MET 288
0.0109
ILE 289
0.0117
VAL 291
0.0129
LEU 376
0.0326
PHE 377
0.0400
PRO 379
0.0443
PRO 380
0.0450
LEU 35
0.0057
MET 36
0.0054
VAL 37
0.0039
SER 38
0.0064
LEU 39
0.0070
ALA 40
0.0089
GLN 41
0.0078
LEU 42
0.0075
ILE 43
0.0083
SER 44
0.0076
VAL 45
0.0085
HIS 46
0.0097
GLU 47
0.0088
ARG 48
0.0082
GLU 49
0.0089
GLN 50
0.0111
ILE 51
0.0106
MET 52
0.0094
THR 53
0.0092
THR 54
0.0079
ASN 55
0.0072
VAL 56
0.0055
TRP 57
0.0048
LEU 58
0.0028
THR 59
0.0031
VAL 92
0.0091
VAL 93
0.0106
LEU 94
0.0105
TYR 95
0.0134
ASN 96
0.0135
ASN 97
0.0147
ALA 98
0.0157
ASP 99
0.0171
GLY 100
0.0174
MET 101
0.0170
TYR 102
0.0151
GLU 103
0.0133
VAL 104
0.0076
SER 105
0.0092
PHE 106
0.0084
TYR 107
0.0066
LEU 121
0.0038
PRO 122
0.0051
PRO 123
0.0065
ALA 124
0.0073
ILE 125
0.0090
TYR 126
0.0087
LYS 127
0.0116
SER 128
0.0104
ALA 129
0.0115
CYS 130
0.0108
LYS 131
0.0094
ILE 132
0.0093
GLU 133
0.0083
VAL 134
0.0082
LYS 135
0.0080
HIS 136
0.0089
PHE 137
0.0074
PRO 138
0.0061
PHE 139
0.0066
ASP 140
0.0080
GLN 141
0.0089
GLN 142
0.0088
ASN 143
0.0057
CYS 144
0.0058
THR 145
0.0042
MET 146
0.0058
LYS 147
0.0076
PHE 148
0.0080
ARG 149
0.0124
GLU 165
0.0187
VAL 166
0.0147
ALA 167
0.0095
SER 168
0.0106
LEU 169
0.0115
ASP 170
0.0130
ASP 171
0.0107
PHE 172
0.0108
THR 173
0.0124
PRO 174
0.0104
SER 175
0.0092
GLY 176
0.0074
GLU 177
0.0076
TRP 178
0.0085
ASP 179
0.0085
ILE 180
0.0098
VAL 181
0.0098
ALA 182
0.0092
LEU 183
0.0096
PRO 184
0.0097
GLY 185
0.0091
ARG 186
0.0145
ILE 199
0.0097
THR 200
0.0068
TYR 201
0.0024
ASP 202
0.0027
PHE 203
0.0056
ILE 204
0.0072
ILE 205
0.0087
ARG 206
0.0082
ARG 207
0.0079
LYS 208
0.0056
PRO 209
0.0029
LEU 210
0.0042
PHE 211
0.0068
TYR 212
0.0062
THR 213
0.0044
ILE 214
0.0088
ASN 215
0.0093
LEU 216
0.0069
ILE 217
0.0046
ILE 218
0.0060
PRO 219
0.0064
CYS 220
0.0041
VAL 221
0.0030
LEU 222
0.0045
ILE 223
0.0026
THR 224
0.0036
SER 225
0.0048
SER 246
0.0069
VAL 247
0.0064
LEU 248
0.0087
LEU 249
0.0094
ALA 250
0.0077
LEU 251
0.0082
THR 252
0.0101
VAL 253
0.0103
PHE 254
0.0088
LEU 255
0.0091
LEU 256
0.0096
LEU 257
0.0095
ILE 258
0.0083
SER 259
0.0071
LYS 260
0.0074
ILE 261
0.0078
VAL 262
0.0075
PRO 263
0.0077
PRO 264
0.0081
THR 265
0.0083
SER 266
0.0066
LEU 267
0.0062
ASP 268
0.0071
VAL 269
0.0081
PRO 270
0.0082
LEU 271
0.0084
VAL 272
0.0079
GLY 273
0.0083
LYS 274
0.0087
TYR 275
0.0085
LEU 276
0.0083
MET 277
0.0087
PHE 278
0.0087
THR 279
0.0083
MET 280
0.0092
MET 368
0.0149
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.