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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 = 0.1179
ILE 44
0.0109
ALA 45
0.0096
GLN 46
0.0075
LEU 47
0.0062
ILE 48
0.0051
ASP 49
0.0035
VAL 50
0.0030
ASP 51
0.0025
GLU 52
0.0056
LYS 53
0.0072
ASN 54
0.0101
GLN 55
0.0092
MET 56
0.0024
MET 57
0.0021
THR 58
0.0047
THR 59
0.0081
ASN 60
0.0092
VAL 61
0.0138
ALA 103
0.0074
ASP 104
0.0160
GLY 105
0.0210
ASP 106
0.0258
HIS 111
0.0353
ALA 129
0.0164
ILE 130
0.0125
TYR 131
0.0145
LYS 132
0.0096
SER 133
0.0072
ILE 137
0.0127
VAL 139
0.0146
PHE 142
0.0128
PRO 143
0.0127
GLN 147
0.0119
ASP 176
0.0113
PHE 177
0.0098
TRP 178
0.0081
GLU 179
0.0082
SER 180
0.0079
GLY 181
0.0104
GLU 182
0.0100
TRP 183
0.0092
VAL 184
0.0101
ILE 185
0.0084
ILE 213
0.0107
ARG 214
0.0122
ARG 215
0.0115
LEU 216
0.0124
PRO 217
0.0126
LEU 218
0.0134
PHE 219
0.0124
TYR 220
0.0117
THR 221
0.0137
ILE 222
0.0143
ASN 223
0.0130
LEU 224
0.0118
ILE 225
0.0127
ILE 226
0.0144
PRO 227
0.0134
CYS 228
0.0127
LEU 257
0.0110
SER 258
0.0064
THR 260
0.0074
VAL 261
0.0071
PHE 262
0.0067
LEU 263
0.0064
LEU 264
0.0063
LEU 265
0.0064
ILE 266
0.0061
THR 267
0.0062
GLU 268
0.0061
ILE 269
0.0048
ILE 270
0.0077
PRO 271
0.0107
HIS 46
0.0297
ARG 48
0.0175
GLU 49
0.0236
ASP 99
0.0203
LYS 127
0.0385
VAL 253
0.0642
LEU 256
0.0137
LEU 257
0.0101
SER 259
0.0143
LYS 260
0.0098
ILE 261
0.0077
VAL 45
0.0215
HIS 46
0.0230
GLU 47
0.0218
ARG 48
0.0242
GLU 49
0.0238
GLN 50
0.0188
ILE 51
0.0174
THR 53
0.0225
ALA 98
0.0129
ASP 99
0.0092
GLY 100
0.0105
MET 101
0.0315
LYS 127
0.0226
ALA 129
0.0203
TYR 212
0.0484
LEU 216
0.0346
LEU 249
0.0230
ALA 250
0.0253
LEU 251
0.0253
THR 252
0.0243
VAL 253
0.0238
PHE 254
0.0258
LEU 255
0.0246
LEU 256
0.0244
LEU 257
0.0274
ILE 258
0.0283
SER 259
0.0265
LYS 260
0.0283
ILE 261
0.0297
VAL 262
0.0244
PRO 263
0.0228
PRO 264
0.0186
THR 265
0.0136
SER 266
0.0098
LEU 42
0.0217
ILE 44
0.0136
GLN 46
0.0093
LEU 47
0.0102
ILE 48
0.0083
ASP 49
0.0102
VAL 50
0.0103
ASP 51
0.0103
GLU 52
0.0088
LYS 53
0.0088
ASN 54
0.0097
GLN 55
0.0102
MET 56
0.0098
MET 57
0.0098
THR 58
0.0097
THR 59
0.0100
ASN 60
0.0089
VAL 61
0.0128
VAL 98
0.0089
LEU 99
0.0109
TYR 100
0.0117
ASN 101
0.0108
ASN 102
0.0090
ALA 103
0.0090
ASP 104
0.0089
GLY 105
0.0080
ASP 106
0.0072
PHE 107
0.0075
ALA 108
0.0069
VAL 109
0.0077
THR 110
0.0069
HIS 111
0.0080
ALA 129
0.0084
ILE 130
0.0077
TYR 131
0.0092
LYS 132
0.0093
SER 133
0.0105
SER 134
0.0117
CYS 135
0.0130
SER 136
0.0125
ILE 137
0.0104
ASP 138
0.0107
VAL 139
0.0103
THR 140
0.0099
PHE 141
0.0101
PHE 142
0.0111
PRO 143
0.0114
PHE 144
0.0114
ASP 145
0.0125
GLN 146
0.0122
GLN 147
0.0135
ASN 148
0.0154
CYS 149
0.0151
THR 150
0.0184
MET 151
0.0170
LYS 152
0.0187
PHE 153
0.0174
GLY 154
0.0178
TRP 156
0.0072
PHE 177
0.0102
SER 180
0.0123
GLY 181
0.0107
GLU 182
0.0126
TRP 183
0.0111
VAL 184
0.0108
ILE 185
0.0129
VAL 186
0.0123
ASP 187
0.0157
ALA 188
0.0192
VAL 189
0.0295
GLY 190
0.0334
THR 191
0.0413
ASN 193
0.0392
ARG 195
0.0439
LYS 196
0.0534
TYR 197
0.0440
GLU 198
0.0395
ASP 206
0.0249
ILE 207
0.0270
THR 208
0.0272
TYR 209
0.0225
ALA 210
0.0217
PHE 211
0.0171
VAL 212
0.0157
ILE 213
0.0130
ARG 214
0.0125
ARG 215
0.0123
LEU 216
0.0111
PRO 217
0.0109
LEU 218
0.0106
PHE 219
0.0131
TYR 220
0.0133
THR 221
0.0124
ILE 222
0.0135
ASN 223
0.0166
LEU 224
0.0147
ILE 225
0.0131
ILE 226
0.0130
PRO 227
0.0158
CYS 228
0.0144
LEU 229
0.0114
ILE 231
0.0142
ILE 253
0.0113
SER 254
0.0130
VAL 255
0.0136
LEU 256
0.0135
LEU 257
0.0133
SER 258
0.0145
LEU 259
0.0139
THR 260
0.0136
VAL 261
0.0142
PHE 262
0.0133
LEU 263
0.0133
LEU 264
0.0133
LEU 265
0.0114
ILE 266
0.0108
THR 267
0.0110
GLU 268
0.0096
ILE 269
0.0080
ILE 270
0.0077
PRO 271
0.0061
SER 272
0.0029
THR 273
0.0033
SER 274
0.0047
LEU 275
0.0064
VAL 276
0.0057
ILE 277
0.0076
PRO 278
0.0083
LEU 279
0.0070
ILE 280
0.0106
GLY 281
0.0121
GLU 282
0.0093
TYR 283
0.0110
LEU 284
0.0129
LEU 285
0.0128
PHE 286
0.0130
THR 287
0.0135
MET 288
0.0143
ILE 289
0.0145
VAL 291
0.0145
LEU 376
0.0199
PHE 377
0.0285
PRO 379
0.0801
PRO 380
0.0668
LEU 35
0.0158
MET 36
0.0163
VAL 37
0.0154
SER 38
0.0152
LEU 39
0.0142
ALA 40
0.0150
GLN 41
0.0122
LEU 42
0.0112
ILE 43
0.0111
SER 44
0.0097
VAL 45
0.0092
HIS 46
0.0094
GLU 47
0.0087
ARG 48
0.0090
GLU 49
0.0090
GLN 50
0.0081
ILE 51
0.0091
MET 52
0.0099
THR 53
0.0100
THR 54
0.0110
ASN 55
0.0117
VAL 56
0.0133
TRP 57
0.0132
LEU 58
0.0131
THR 59
0.0146
VAL 92
0.0107
VAL 93
0.0093
LEU 94
0.0090
TYR 95
0.0079
ASN 96
0.0076
ASN 97
0.0079
ALA 98
0.0076
ASP 99
0.0082
GLY 100
0.0080
MET 101
0.0083
TYR 102
0.0082
GLU 103
0.0090
VAL 104
0.0097
SER 105
0.0083
PHE 106
0.0073
TYR 107
0.0076
LEU 121
0.0108
PRO 122
0.0099
PRO 123
0.0106
ALA 124
0.0104
ILE 125
0.0106
TYR 126
0.0103
LYS 127
0.0092
SER 128
0.0091
ALA 129
0.0082
CYS 130
0.0078
LYS 131
0.0072
ILE 132
0.0083
GLU 133
0.0079
VAL 134
0.0099
LYS 135
0.0112
HIS 136
0.0111
PHE 137
0.0106
PRO 138
0.0105
PHE 139
0.0092
ASP 140
0.0084
GLN 141
0.0077
GLN 142
0.0078
ASN 143
0.0064
CYS 144
0.0072
THR 145
0.0087
MET 146
0.0089
LYS 147
0.0088
PHE 148
0.0107
ARG 149
0.0104
GLU 165
0.0193
VAL 166
0.0180
ALA 167
0.0174
SER 168
0.0190
LEU 169
0.0194
ASP 170
0.0231
ASP 171
0.0190
PHE 172
0.0166
THR 173
0.0170
PRO 174
0.0105
SER 175
0.0089
GLY 176
0.0099
GLU 177
0.0070
TRP 178
0.0068
ASP 179
0.0068
ILE 180
0.0091
VAL 181
0.0085
ALA 182
0.0084
LEU 183
0.0126
PRO 184
0.0124
GLY 185
0.0127
ARG 186
0.0140
ILE 199
0.0119
THR 200
0.0104
TYR 201
0.0113
ASP 202
0.0081
PHE 203
0.0089
ILE 204
0.0077
ILE 205
0.0067
ARG 206
0.0075
ARG 207
0.0088
LYS 208
0.0065
PRO 209
0.0064
LEU 210
0.0065
PHE 211
0.0067
TYR 212
0.0051
THR 213
0.0068
ILE 214
0.0094
ASN 215
0.0095
LEU 216
0.0097
ILE 217
0.0122
ILE 218
0.0134
PRO 219
0.0129
CYS 220
0.0139
VAL 221
0.0160
LEU 222
0.0165
ILE 223
0.0147
THR 224
0.0143
SER 225
0.0170
SER 246
0.0114
VAL 247
0.0123
LEU 248
0.0117
LEU 249
0.0116
ALA 250
0.0126
LEU 251
0.0132
THR 252
0.0118
VAL 253
0.0117
PHE 254
0.0126
LEU 255
0.0134
LEU 256
0.0119
LEU 257
0.0125
ILE 258
0.0128
SER 259
0.0115
LYS 260
0.0111
ILE 261
0.0108
VAL 262
0.0100
PRO 263
0.0094
PRO 264
0.0096
THR 265
0.0104
SER 266
0.0112
LEU 267
0.0120
ASP 268
0.0124
VAL 269
0.0130
PRO 270
0.0129
LEU 271
0.0170
VAL 272
0.0165
GLY 273
0.0151
LYS 274
0.0179
TYR 275
0.0202
LEU 276
0.0175
MET 277
0.0167
PHE 278
0.0196
THR 279
0.0182
MET 280
0.0159
MET 368
0.1179
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.