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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 = 0.0786
ILE 44
0.0155
ALA 45
0.0187
GLN 46
0.0169
LEU 47
0.0120
ILE 48
0.0145
ASP 49
0.0122
VAL 50
0.0143
ASP 51
0.0128
GLU 52
0.0106
LYS 53
0.0053
ASN 54
0.0033
GLN 55
0.0157
MET 56
0.0179
MET 57
0.0121
THR 58
0.0111
THR 59
0.0066
ASN 60
0.0061
VAL 61
0.0053
ALA 103
0.0194
ASP 104
0.0119
GLY 105
0.0136
ASP 106
0.0253
HIS 111
0.0786
ALA 129
0.0095
ILE 130
0.0047
TYR 131
0.0043
LYS 132
0.0065
SER 133
0.0125
ILE 137
0.0137
VAL 139
0.0204
PHE 142
0.0117
PRO 143
0.0109
GLN 147
0.0082
ASP 176
0.0292
PHE 177
0.0242
TRP 178
0.0214
GLU 179
0.0205
SER 180
0.0157
GLY 181
0.0102
GLU 182
0.0104
TRP 183
0.0101
VAL 184
0.0172
ILE 185
0.0252
ILE 213
0.0188
ARG 214
0.0141
ARG 215
0.0038
LEU 216
0.0042
PRO 217
0.0071
LEU 218
0.0117
PHE 219
0.0126
TYR 220
0.0120
THR 221
0.0133
ILE 222
0.0141
ASN 223
0.0167
LEU 224
0.0173
ILE 225
0.0159
ILE 226
0.0142
PRO 227
0.0199
CYS 228
0.0364
LEU 257
0.0084
SER 258
0.0269
THR 260
0.0130
VAL 261
0.0178
PHE 262
0.0215
LEU 263
0.0155
LEU 264
0.0179
LEU 265
0.0158
ILE 266
0.0021
THR 267
0.0237
GLU 268
0.0300
ILE 269
0.0086
ILE 270
0.0056
PRO 271
0.0114
HIS 46
0.0074
ARG 48
0.0363
GLU 49
0.0215
ASP 99
0.0077
LYS 127
0.0100
VAL 253
0.0535
LEU 256
0.0331
LEU 257
0.0113
SER 259
0.0303
LYS 260
0.0347
ILE 261
0.0240
VAL 45
0.0262
HIS 46
0.0180
GLU 47
0.0223
ARG 48
0.0163
GLU 49
0.0206
GLN 50
0.0228
ILE 51
0.0256
THR 53
0.0165
ALA 98
0.0198
ASP 99
0.0256
GLY 100
0.0414
MET 101
0.0400
LYS 127
0.0179
ALA 129
0.0197
TYR 212
0.0145
LEU 216
0.0117
LEU 249
0.0151
ALA 250
0.0134
LEU 251
0.0180
THR 252
0.0106
VAL 253
0.0143
PHE 254
0.0177
LEU 255
0.0071
LEU 256
0.0064
LEU 257
0.0054
ILE 258
0.0049
SER 259
0.0046
LYS 260
0.0028
ILE 261
0.0051
VAL 262
0.0032
PRO 263
0.0082
PRO 264
0.0087
THR 265
0.0079
SER 266
0.0135
LEU 42
0.0163
ILE 44
0.0150
GLN 46
0.0094
LEU 47
0.0111
ILE 48
0.0101
ASP 49
0.0125
VAL 50
0.0093
ASP 51
0.0118
GLU 52
0.0052
LYS 53
0.0069
ASN 54
0.0106
GLN 55
0.0081
MET 56
0.0098
MET 57
0.0083
THR 58
0.0120
THR 59
0.0110
ASN 60
0.0104
VAL 61
0.0126
VAL 98
0.0119
LEU 99
0.0099
TYR 100
0.0130
ASN 101
0.0105
ASN 102
0.0108
ALA 103
0.0130
ASP 104
0.0141
GLY 105
0.0113
ASP 106
0.0101
PHE 107
0.0075
ALA 108
0.0056
VAL 109
0.0045
THR 110
0.0206
HIS 111
0.0177
ALA 129
0.0107
ILE 130
0.0117
TYR 131
0.0091
LYS 132
0.0083
SER 133
0.0055
SER 134
0.0077
CYS 135
0.0059
SER 136
0.0053
ILE 137
0.0038
ASP 138
0.0054
VAL 139
0.0050
THR 140
0.0064
PHE 141
0.0081
PHE 142
0.0077
PRO 143
0.0074
PHE 144
0.0089
ASP 145
0.0090
GLN 146
0.0084
GLN 147
0.0079
ASN 148
0.0074
CYS 149
0.0061
THR 150
0.0027
MET 151
0.0057
LYS 152
0.0110
PHE 153
0.0142
GLY 154
0.0200
TRP 156
0.0203
PHE 177
0.0405
SER 180
0.0080
GLY 181
0.0061
GLU 182
0.0027
TRP 183
0.0084
VAL 184
0.0090
ILE 185
0.0100
VAL 186
0.0192
ASP 187
0.0184
ALA 188
0.0166
VAL 189
0.0192
GLY 190
0.0203
THR 191
0.0202
ASN 193
0.0144
ARG 195
0.0210
LYS 196
0.0214
TYR 197
0.0202
GLU 198
0.0254
ASP 206
0.0203
ILE 207
0.0178
THR 208
0.0131
TYR 209
0.0121
ALA 210
0.0089
PHE 211
0.0117
VAL 212
0.0120
ILE 213
0.0111
ARG 214
0.0115
ARG 215
0.0055
LEU 216
0.0052
PRO 217
0.0082
LEU 218
0.0148
PHE 219
0.0135
TYR 220
0.0143
THR 221
0.0193
ILE 222
0.0181
ASN 223
0.0160
LEU 224
0.0134
ILE 225
0.0163
ILE 226
0.0157
PRO 227
0.0149
CYS 228
0.0204
LEU 229
0.0290
ILE 231
0.0323
ILE 253
0.0294
SER 254
0.0350
VAL 255
0.0253
LEU 256
0.0116
LEU 257
0.0149
SER 258
0.0190
LEU 259
0.0143
THR 260
0.0093
VAL 261
0.0102
PHE 262
0.0112
LEU 263
0.0081
LEU 264
0.0053
LEU 265
0.0070
ILE 266
0.0058
THR 267
0.0040
GLU 268
0.0052
ILE 269
0.0043
ILE 270
0.0028
PRO 271
0.0042
SER 272
0.0064
THR 273
0.0070
SER 274
0.0064
LEU 275
0.0075
VAL 276
0.0067
ILE 277
0.0030
PRO 278
0.0014
LEU 279
0.0012
ILE 280
0.0043
GLY 281
0.0060
GLU 282
0.0069
TYR 283
0.0121
LEU 284
0.0100
LEU 285
0.0095
PHE 286
0.0180
THR 287
0.0152
MET 288
0.0101
ILE 289
0.0107
VAL 291
0.0086
LEU 376
0.0096
PHE 377
0.0121
PRO 379
0.0206
PRO 380
0.0204
LEU 35
0.0039
MET 36
0.0040
VAL 37
0.0034
SER 38
0.0083
LEU 39
0.0078
ALA 40
0.0089
GLN 41
0.0086
LEU 42
0.0078
ILE 43
0.0090
SER 44
0.0085
VAL 45
0.0069
HIS 46
0.0113
GLU 47
0.0126
ARG 48
0.0125
GLU 49
0.0147
GLN 50
0.0085
ILE 51
0.0068
MET 52
0.0028
THR 53
0.0104
THR 54
0.0103
ASN 55
0.0102
VAL 56
0.0099
TRP 57
0.0091
LEU 58
0.0090
THR 59
0.0066
VAL 92
0.0099
VAL 93
0.0089
LEU 94
0.0087
TYR 95
0.0109
ASN 96
0.0100
ASN 97
0.0106
ALA 98
0.0127
ASP 99
0.0187
GLY 100
0.0173
MET 101
0.0198
TYR 102
0.0154
GLU 103
0.0142
VAL 104
0.0062
SER 105
0.0082
PHE 106
0.0006
TYR 107
0.0118
LEU 121
0.0094
PRO 122
0.0072
PRO 123
0.0088
ALA 124
0.0107
ILE 125
0.0120
TYR 126
0.0120
LYS 127
0.0095
SER 128
0.0057
ALA 129
0.0017
CYS 130
0.0110
LYS 131
0.0108
ILE 132
0.0119
GLU 133
0.0128
VAL 134
0.0107
LYS 135
0.0107
HIS 136
0.0098
PHE 137
0.0094
PRO 138
0.0112
PHE 139
0.0123
ASP 140
0.0151
GLN 141
0.0153
GLN 142
0.0134
ASN 143
0.0091
CYS 144
0.0073
THR 145
0.0084
MET 146
0.0090
LYS 147
0.0100
PHE 148
0.0089
ARG 149
0.0150
GLU 165
0.0071
VAL 166
0.0036
ALA 167
0.0037
SER 168
0.0078
LEU 169
0.0059
ASP 170
0.0109
ASP 171
0.0051
PHE 172
0.0052
THR 173
0.0064
PRO 174
0.0049
SER 175
0.0056
GLY 176
0.0056
GLU 177
0.0067
TRP 178
0.0076
ASP 179
0.0063
ILE 180
0.0078
VAL 181
0.0101
ALA 182
0.0091
LEU 183
0.0048
PRO 184
0.0028
GLY 185
0.0012
ARG 186
0.0116
ILE 199
0.0054
THR 200
0.0065
TYR 201
0.0057
ASP 202
0.0037
PHE 203
0.0063
ILE 204
0.0092
ILE 205
0.0109
ARG 206
0.0111
ARG 207
0.0109
LYS 208
0.0082
PRO 209
0.0084
LEU 210
0.0076
PHE 211
0.0089
TYR 212
0.0085
THR 213
0.0101
ILE 214
0.0113
ASN 215
0.0115
LEU 216
0.0116
ILE 217
0.0141
ILE 218
0.0166
PRO 219
0.0164
CYS 220
0.0184
VAL 221
0.0225
LEU 222
0.0193
ILE 223
0.0186
THR 224
0.0225
SER 225
0.0308
SER 246
0.0117
VAL 247
0.0110
LEU 248
0.0128
LEU 249
0.0059
ALA 250
0.0138
LEU 251
0.0168
THR 252
0.0147
VAL 253
0.0138
PHE 254
0.0125
LEU 255
0.0097
LEU 256
0.0095
LEU 257
0.0087
ILE 258
0.0026
SER 259
0.0013
LYS 260
0.0055
ILE 261
0.0080
VAL 262
0.0090
PRO 263
0.0119
PRO 264
0.0087
THR 265
0.0105
SER 266
0.0104
LEU 267
0.0093
ASP 268
0.0099
VAL 269
0.0089
PRO 270
0.0076
LEU 271
0.0083
VAL 272
0.0061
GLY 273
0.0104
LYS 274
0.0142
TYR 275
0.0122
LEU 276
0.0175
MET 277
0.0197
PHE 278
0.0231
THR 279
0.0263
MET 280
0.0207
MET 368
0.0540
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.