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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 = 0.0918
ILE 44
0.0232
ALA 45
0.0170
GLN 46
0.0100
LEU 47
0.0125
ILE 48
0.0101
ASP 49
0.0099
VAL 50
0.0117
ASP 51
0.0133
GLU 52
0.0133
LYS 53
0.0227
ASN 54
0.0231
GLN 55
0.0140
MET 56
0.0108
MET 57
0.0134
THR 58
0.0142
THR 59
0.0166
ASN 60
0.0164
VAL 61
0.0249
ALA 103
0.0220
ASP 104
0.0348
GLY 105
0.0278
ASP 106
0.0211
HIS 111
0.0504
ALA 129
0.0263
ILE 130
0.0179
TYR 131
0.0212
LYS 132
0.0154
SER 133
0.0157
ILE 137
0.0122
VAL 139
0.0200
PHE 142
0.0192
PRO 143
0.0166
GLN 147
0.0266
ASP 176
0.0174
PHE 177
0.0096
TRP 178
0.0051
GLU 179
0.0049
SER 180
0.0069
GLY 181
0.0094
GLU 182
0.0062
TRP 183
0.0055
VAL 184
0.0095
ILE 185
0.0169
ILE 213
0.0175
ARG 214
0.0168
ARG 215
0.0135
LEU 216
0.0080
PRO 217
0.0101
LEU 218
0.0102
PHE 219
0.0117
TYR 220
0.0127
THR 221
0.0103
ILE 222
0.0086
ASN 223
0.0097
LEU 224
0.0140
ILE 225
0.0184
ILE 226
0.0127
PRO 227
0.0132
CYS 228
0.0358
LEU 257
0.0469
SER 258
0.0506
THR 260
0.0288
VAL 261
0.0280
PHE 262
0.0317
LEU 263
0.0279
LEU 264
0.0234
LEU 265
0.0207
ILE 266
0.0245
THR 267
0.0200
GLU 268
0.0284
ILE 269
0.0233
ILE 270
0.0180
PRO 271
0.0166
HIS 46
0.0918
ARG 48
0.0309
GLU 49
0.0190
ASP 99
0.0235
LYS 127
0.0235
VAL 253
0.0271
LEU 256
0.0273
LEU 257
0.0284
SER 259
0.0263
LYS 260
0.0070
ILE 261
0.0218
VAL 45
0.0320
HIS 46
0.0179
GLU 47
0.0189
ARG 48
0.0071
GLU 49
0.0082
GLN 50
0.0106
ILE 51
0.0180
THR 53
0.0273
ALA 98
0.0480
ASP 99
0.0481
GLY 100
0.0495
MET 101
0.0195
LYS 127
0.0493
ALA 129
0.0283
TYR 212
0.0121
LEU 216
0.0142
LEU 249
0.0148
ALA 250
0.0266
LEU 251
0.0304
THR 252
0.0149
VAL 253
0.0064
PHE 254
0.0091
LEU 255
0.0122
LEU 256
0.0128
LEU 257
0.0128
ILE 258
0.0127
SER 259
0.0118
LYS 260
0.0107
ILE 261
0.0077
VAL 262
0.0068
PRO 263
0.0083
PRO 264
0.0093
THR 265
0.0128
SER 266
0.0148
LEU 42
0.0248
ILE 44
0.0078
GLN 46
0.0105
LEU 47
0.0087
ILE 48
0.0093
ASP 49
0.0087
VAL 50
0.0074
ASP 51
0.0084
GLU 52
0.0074
LYS 53
0.0051
ASN 54
0.0072
GLN 55
0.0066
MET 56
0.0064
MET 57
0.0060
THR 58
0.0088
THR 59
0.0092
ASN 60
0.0101
VAL 61
0.0114
VAL 98
0.0104
LEU 99
0.0091
TYR 100
0.0091
ASN 101
0.0057
ASN 102
0.0057
ALA 103
0.0058
ASP 104
0.0077
GLY 105
0.0077
ASP 106
0.0075
PHE 107
0.0087
ALA 108
0.0102
VAL 109
0.0116
THR 110
0.0148
HIS 111
0.0142
ALA 129
0.0106
ILE 130
0.0110
TYR 131
0.0119
LYS 132
0.0074
SER 133
0.0053
SER 134
0.0056
CYS 135
0.0058
SER 136
0.0068
ILE 137
0.0076
ASP 138
0.0105
VAL 139
0.0086
THR 140
0.0081
PHE 141
0.0095
PHE 142
0.0086
PRO 143
0.0104
PHE 144
0.0141
ASP 145
0.0145
GLN 146
0.0140
GLN 147
0.0121
ASN 148
0.0105
CYS 149
0.0085
THR 150
0.0048
MET 151
0.0066
LYS 152
0.0082
PHE 153
0.0087
GLY 154
0.0133
TRP 156
0.0198
PHE 177
0.0151
SER 180
0.0102
GLY 181
0.0119
GLU 182
0.0132
TRP 183
0.0121
VAL 184
0.0100
ILE 185
0.0094
VAL 186
0.0081
ASP 187
0.0122
ALA 188
0.0143
VAL 189
0.0283
GLY 190
0.0191
THR 191
0.0177
ASN 193
0.0325
ARG 195
0.0157
LYS 196
0.0090
TYR 197
0.0032
GLU 198
0.0065
ASP 206
0.0189
ILE 207
0.0099
THR 208
0.0060
TYR 209
0.0068
ALA 210
0.0089
PHE 211
0.0065
VAL 212
0.0118
ILE 213
0.0112
ARG 214
0.0136
ARG 215
0.0141
LEU 216
0.0139
PRO 217
0.0130
LEU 218
0.0131
PHE 219
0.0109
TYR 220
0.0084
THR 221
0.0081
ILE 222
0.0103
ASN 223
0.0068
LEU 224
0.0039
ILE 225
0.0026
ILE 226
0.0056
PRO 227
0.0062
CYS 228
0.0051
LEU 229
0.0026
ILE 231
0.0052
ILE 253
0.0289
SER 254
0.0289
VAL 255
0.0206
LEU 256
0.0118
LEU 257
0.0123
SER 258
0.0130
LEU 259
0.0053
THR 260
0.0072
VAL 261
0.0125
PHE 262
0.0111
LEU 263
0.0115
LEU 264
0.0148
LEU 265
0.0117
ILE 266
0.0088
THR 267
0.0116
GLU 268
0.0078
ILE 269
0.0037
ILE 270
0.0031
PRO 271
0.0027
SER 272
0.0033
THR 273
0.0032
SER 274
0.0062
LEU 275
0.0061
VAL 276
0.0055
ILE 277
0.0056
PRO 278
0.0031
LEU 279
0.0032
ILE 280
0.0045
GLY 281
0.0070
GLU 282
0.0081
TYR 283
0.0069
LEU 284
0.0055
LEU 285
0.0094
PHE 286
0.0132
THR 287
0.0104
MET 288
0.0074
ILE 289
0.0176
VAL 291
0.0216
LEU 376
0.0064
PHE 377
0.0072
PRO 379
0.0221
PRO 380
0.0111
LEU 35
0.0082
MET 36
0.0066
VAL 37
0.0064
SER 38
0.0071
LEU 39
0.0056
ALA 40
0.0057
GLN 41
0.0025
LEU 42
0.0025
ILE 43
0.0031
SER 44
0.0067
VAL 45
0.0070
HIS 46
0.0083
GLU 47
0.0061
ARG 48
0.0086
GLU 49
0.0102
GLN 50
0.0075
ILE 51
0.0080
MET 52
0.0078
THR 53
0.0069
THR 54
0.0045
ASN 55
0.0030
VAL 56
0.0052
TRP 57
0.0072
LEU 58
0.0088
THR 59
0.0116
VAL 92
0.0125
VAL 93
0.0115
LEU 94
0.0112
TYR 95
0.0120
ASN 96
0.0128
ASN 97
0.0107
ALA 98
0.0101
ASP 99
0.0104
GLY 100
0.0115
MET 101
0.0085
TYR 102
0.0102
GLU 103
0.0097
VAL 104
0.0096
SER 105
0.0096
PHE 106
0.0130
TYR 107
0.0166
LEU 121
0.0122
PRO 122
0.0119
PRO 123
0.0081
ALA 124
0.0052
ILE 125
0.0034
TYR 126
0.0070
LYS 127
0.0086
SER 128
0.0087
ALA 129
0.0088
CYS 130
0.0057
LYS 131
0.0081
ILE 132
0.0089
GLU 133
0.0102
VAL 134
0.0089
LYS 135
0.0117
HIS 136
0.0090
PHE 137
0.0030
PRO 138
0.0024
PHE 139
0.0049
ASP 140
0.0053
GLN 141
0.0077
GLN 142
0.0054
ASN 143
0.0067
CYS 144
0.0048
THR 145
0.0091
MET 146
0.0090
LYS 147
0.0091
PHE 148
0.0099
ARG 149
0.0117
GLU 165
0.0115
VAL 166
0.0035
ALA 167
0.0034
SER 168
0.0059
LEU 169
0.0057
ASP 170
0.0071
ASP 171
0.0080
PHE 172
0.0057
THR 173
0.0042
PRO 174
0.0030
SER 175
0.0029
GLY 176
0.0035
GLU 177
0.0068
TRP 178
0.0052
ASP 179
0.0063
ILE 180
0.0078
VAL 181
0.0078
ALA 182
0.0080
LEU 183
0.0061
PRO 184
0.0067
GLY 185
0.0078
ARG 186
0.0277
ILE 199
0.0018
THR 200
0.0065
TYR 201
0.0074
ASP 202
0.0085
PHE 203
0.0093
ILE 204
0.0108
ILE 205
0.0065
ARG 206
0.0068
ARG 207
0.0059
LYS 208
0.0069
PRO 209
0.0093
LEU 210
0.0109
PHE 211
0.0115
TYR 212
0.0120
THR 213
0.0133
ILE 214
0.0147
ASN 215
0.0146
LEU 216
0.0150
ILE 217
0.0145
ILE 218
0.0127
PRO 219
0.0103
CYS 220
0.0087
VAL 221
0.0078
LEU 222
0.0064
ILE 223
0.0035
THR 224
0.0041
SER 225
0.0100
SER 246
0.0205
VAL 247
0.0151
LEU 248
0.0144
LEU 249
0.0161
ALA 250
0.0101
LEU 251
0.0079
THR 252
0.0115
VAL 253
0.0137
PHE 254
0.0097
LEU 255
0.0055
LEU 256
0.0074
LEU 257
0.0077
ILE 258
0.0035
SER 259
0.0057
LYS 260
0.0074
ILE 261
0.0051
VAL 262
0.0059
PRO 263
0.0107
PRO 264
0.0150
THR 265
0.0150
SER 266
0.0143
LEU 267
0.0161
ASP 268
0.0155
VAL 269
0.0151
PRO 270
0.0128
LEU 271
0.0122
VAL 272
0.0059
GLY 273
0.0057
LYS 274
0.0076
TYR 275
0.0078
LEU 276
0.0059
MET 277
0.0051
PHE 278
0.0054
THR 279
0.0070
MET 280
0.0085
MET 368
0.0843
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.