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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 = 0.0701
ILE 44
0.0121
ALA 45
0.0100
GLN 46
0.0089
LEU 47
0.0030
ILE 48
0.0018
ASP 49
0.0012
VAL 50
0.0085
ASP 51
0.0090
GLU 52
0.0096
LYS 53
0.0110
ASN 54
0.0085
GLN 55
0.0127
MET 56
0.0053
MET 57
0.0042
THR 58
0.0046
THR 59
0.0111
ASN 60
0.0143
VAL 61
0.0182
ALA 103
0.0427
ASP 104
0.0257
GLY 105
0.0126
ASP 106
0.0565
HIS 111
0.0652
ALA 129
0.0198
ILE 130
0.0181
TYR 131
0.0091
LYS 132
0.0084
SER 133
0.0108
ILE 137
0.0197
VAL 139
0.0178
PHE 142
0.0166
PRO 143
0.0142
GLN 147
0.0207
ASP 176
0.0084
PHE 177
0.0097
TRP 178
0.0095
GLU 179
0.0073
SER 180
0.0083
GLY 181
0.0055
GLU 182
0.0091
TRP 183
0.0098
VAL 184
0.0103
ILE 185
0.0068
ILE 213
0.0163
ARG 214
0.0154
ARG 215
0.0137
LEU 216
0.0140
PRO 217
0.0135
LEU 218
0.0145
PHE 219
0.0110
TYR 220
0.0091
THR 221
0.0118
ILE 222
0.0105
ASN 223
0.0079
LEU 224
0.0102
ILE 225
0.0108
ILE 226
0.0156
PRO 227
0.0174
CYS 228
0.0238
LEU 257
0.0503
SER 258
0.0523
THR 260
0.0238
VAL 261
0.0102
PHE 262
0.0180
LEU 263
0.0190
LEU 264
0.0209
LEU 265
0.0173
ILE 266
0.0181
THR 267
0.0145
GLU 268
0.0150
ILE 269
0.0176
ILE 270
0.0163
PRO 271
0.0142
HIS 46
0.0025
ARG 48
0.0062
GLU 49
0.0101
ASP 99
0.0109
LYS 127
0.0069
VAL 253
0.0429
LEU 256
0.0151
LEU 257
0.0197
SER 259
0.0154
LYS 260
0.0072
ILE 261
0.0234
VAL 45
0.0107
HIS 46
0.0055
GLU 47
0.0100
ARG 48
0.0074
GLU 49
0.0066
GLN 50
0.0079
ILE 51
0.0063
THR 53
0.0173
ALA 98
0.0094
ASP 99
0.0146
GLY 100
0.0142
MET 101
0.0124
LYS 127
0.0189
ALA 129
0.0107
TYR 212
0.0200
LEU 216
0.0144
LEU 249
0.0318
ALA 250
0.0351
LEU 251
0.0515
THR 252
0.0235
VAL 253
0.0024
PHE 254
0.0158
LEU 255
0.0087
LEU 256
0.0076
LEU 257
0.0064
ILE 258
0.0070
SER 259
0.0083
LYS 260
0.0074
ILE 261
0.0084
VAL 262
0.0063
PRO 263
0.0057
PRO 264
0.0038
THR 265
0.0040
SER 266
0.0056
LEU 42
0.0352
ILE 44
0.0070
GLN 46
0.0070
LEU 47
0.0054
ILE 48
0.0062
ASP 49
0.0050
VAL 50
0.0047
ASP 51
0.0059
GLU 52
0.0039
LYS 53
0.0033
ASN 54
0.0059
GLN 55
0.0060
MET 56
0.0065
MET 57
0.0049
THR 58
0.0058
THR 59
0.0054
ASN 60
0.0083
VAL 61
0.0115
VAL 98
0.0069
LEU 99
0.0074
TYR 100
0.0116
ASN 101
0.0096
ASN 102
0.0091
ALA 103
0.0095
ASP 104
0.0101
GLY 105
0.0073
ASP 106
0.0052
PHE 107
0.0046
ALA 108
0.0050
VAL 109
0.0068
THR 110
0.0080
HIS 111
0.0039
ALA 129
0.0094
ILE 130
0.0085
TYR 131
0.0054
LYS 132
0.0063
SER 133
0.0063
SER 134
0.0087
CYS 135
0.0073
SER 136
0.0057
ILE 137
0.0033
ASP 138
0.0064
VAL 139
0.0073
THR 140
0.0108
PHE 141
0.0089
PHE 142
0.0091
PRO 143
0.0091
PHE 144
0.0062
ASP 145
0.0063
GLN 146
0.0064
GLN 147
0.0023
ASN 148
0.0027
CYS 149
0.0026
THR 150
0.0043
MET 151
0.0031
LYS 152
0.0039
PHE 153
0.0050
GLY 154
0.0071
TRP 156
0.0241
PHE 177
0.0111
SER 180
0.0085
GLY 181
0.0075
GLU 182
0.0075
TRP 183
0.0075
VAL 184
0.0087
ILE 185
0.0080
VAL 186
0.0107
ASP 187
0.0055
ALA 188
0.0057
VAL 189
0.0130
GLY 190
0.0107
THR 191
0.0100
ASN 193
0.0274
ARG 195
0.0111
LYS 196
0.0119
TYR 197
0.0110
GLU 198
0.0138
ASP 206
0.0039
ILE 207
0.0026
THR 208
0.0051
TYR 209
0.0048
ALA 210
0.0026
PHE 211
0.0009
VAL 212
0.0051
ILE 213
0.0060
ARG 214
0.0070
ARG 215
0.0074
LEU 216
0.0075
PRO 217
0.0068
LEU 218
0.0081
PHE 219
0.0075
TYR 220
0.0084
THR 221
0.0102
ILE 222
0.0080
ASN 223
0.0049
LEU 224
0.0074
ILE 225
0.0101
ILE 226
0.0110
PRO 227
0.0067
CYS 228
0.0060
LEU 229
0.0146
ILE 231
0.0122
ILE 253
0.0205
SER 254
0.0257
VAL 255
0.0182
LEU 256
0.0156
LEU 257
0.0180
SER 258
0.0156
LEU 259
0.0091
THR 260
0.0132
VAL 261
0.0140
PHE 262
0.0080
LEU 263
0.0082
LEU 264
0.0107
LEU 265
0.0063
ILE 266
0.0053
THR 267
0.0069
GLU 268
0.0077
ILE 269
0.0068
ILE 270
0.0066
PRO 271
0.0045
SER 272
0.0055
THR 273
0.0047
SER 274
0.0083
LEU 275
0.0103
VAL 276
0.0124
ILE 277
0.0131
PRO 278
0.0131
LEU 279
0.0146
ILE 280
0.0131
GLY 281
0.0128
GLU 282
0.0131
TYR 283
0.0129
LEU 284
0.0074
LEU 285
0.0060
PHE 286
0.0130
THR 287
0.0124
MET 288
0.0051
ILE 289
0.0021
VAL 291
0.0181
LEU 376
0.0035
PHE 377
0.0040
PRO 379
0.0701
PRO 380
0.0340
LEU 35
0.0091
MET 36
0.0036
VAL 37
0.0031
SER 38
0.0078
LEU 39
0.0080
ALA 40
0.0085
GLN 41
0.0070
LEU 42
0.0050
ILE 43
0.0074
SER 44
0.0059
VAL 45
0.0076
HIS 46
0.0126
GLU 47
0.0127
ARG 48
0.0119
GLU 49
0.0126
GLN 50
0.0107
ILE 51
0.0078
MET 52
0.0047
THR 53
0.0085
THR 54
0.0084
ASN 55
0.0091
VAL 56
0.0110
TRP 57
0.0119
LEU 58
0.0101
THR 59
0.0133
VAL 92
0.0161
VAL 93
0.0121
LEU 94
0.0095
TYR 95
0.0111
ASN 96
0.0091
ASN 97
0.0062
ALA 98
0.0070
ASP 99
0.0117
GLY 100
0.0105
MET 101
0.0098
TYR 102
0.0086
GLU 103
0.0101
VAL 104
0.0066
SER 105
0.0024
PHE 106
0.0074
TYR 107
0.0298
LEU 121
0.0223
PRO 122
0.0147
PRO 123
0.0116
ALA 124
0.0092
ILE 125
0.0100
TYR 126
0.0093
LYS 127
0.0078
SER 128
0.0053
ALA 129
0.0065
CYS 130
0.0080
LYS 131
0.0107
ILE 132
0.0130
GLU 133
0.0169
VAL 134
0.0169
LYS 135
0.0150
HIS 136
0.0184
PHE 137
0.0171
PRO 138
0.0163
PHE 139
0.0203
ASP 140
0.0205
GLN 141
0.0202
GLN 142
0.0161
ASN 143
0.0132
CYS 144
0.0087
THR 145
0.0130
MET 146
0.0110
LYS 147
0.0129
PHE 148
0.0158
ARG 149
0.0232
GLU 165
0.0358
VAL 166
0.0133
ALA 167
0.0116
SER 168
0.0045
LEU 169
0.0069
ASP 170
0.0092
ASP 171
0.0071
PHE 172
0.0075
THR 173
0.0084
PRO 174
0.0088
SER 175
0.0028
GLY 176
0.0018
GLU 177
0.0090
TRP 178
0.0097
ASP 179
0.0115
ILE 180
0.0107
VAL 181
0.0160
ALA 182
0.0153
LEU 183
0.0108
PRO 184
0.0105
GLY 185
0.0103
ARG 186
0.0168
ILE 199
0.0138
THR 200
0.0142
TYR 201
0.0125
ASP 202
0.0099
PHE 203
0.0094
ILE 204
0.0121
ILE 205
0.0141
ARG 206
0.0171
ARG 207
0.0167
LYS 208
0.0117
PRO 209
0.0115
LEU 210
0.0081
PHE 211
0.0062
TYR 212
0.0067
THR 213
0.0048
ILE 214
0.0054
ASN 215
0.0023
LEU 216
0.0047
ILE 217
0.0081
ILE 218
0.0105
PRO 219
0.0116
CYS 220
0.0164
VAL 221
0.0169
LEU 222
0.0159
ILE 223
0.0150
THR 224
0.0133
SER 225
0.0119
SER 246
0.0233
VAL 247
0.0177
LEU 248
0.0241
LEU 249
0.0308
ALA 250
0.0269
LEU 251
0.0194
THR 252
0.0209
VAL 253
0.0256
PHE 254
0.0218
LEU 255
0.0122
LEU 256
0.0128
LEU 257
0.0152
ILE 258
0.0093
SER 259
0.0071
LYS 260
0.0064
ILE 261
0.0103
VAL 262
0.0106
PRO 263
0.0121
PRO 264
0.0072
THR 265
0.0081
SER 266
0.0093
LEU 267
0.0130
ASP 268
0.0135
VAL 269
0.0165
PRO 270
0.0166
LEU 271
0.0190
VAL 272
0.0149
GLY 273
0.0151
LYS 274
0.0212
TYR 275
0.0181
LEU 276
0.0090
MET 277
0.0147
PHE 278
0.0241
THR 279
0.0159
MET 280
0.0133
MET 368
0.0165
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.