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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 = 0.1589
ILE 44
0.0205
ALA 45
0.0168
GLN 46
0.0159
LEU 47
0.0176
ILE 48
0.0188
ASP 49
0.0189
VAL 50
0.0216
ASP 51
0.0259
GLU 52
0.0242
LYS 53
0.0311
ASN 54
0.0322
GLN 55
0.0264
MET 56
0.0198
MET 57
0.0184
THR 58
0.0188
THR 59
0.0158
ASN 60
0.0164
VAL 61
0.0213
ALA 103
0.0103
ASP 104
0.0068
GLY 105
0.0190
ASP 106
0.0270
HIS 111
0.1589
ALA 129
0.0237
ILE 130
0.0158
TYR 131
0.0168
LYS 132
0.0161
SER 133
0.0173
ILE 137
0.0246
VAL 139
0.0225
PHE 142
0.0147
PRO 143
0.0127
GLN 147
0.0207
ASP 176
0.0189
PHE 177
0.0178
TRP 178
0.0135
GLU 179
0.0153
SER 180
0.0139
GLY 181
0.0184
GLU 182
0.0170
TRP 183
0.0158
VAL 184
0.0160
ILE 185
0.0174
ILE 213
0.0172
ARG 214
0.0163
ARG 215
0.0155
LEU 216
0.0130
PRO 217
0.0135
LEU 218
0.0153
PHE 219
0.0158
TYR 220
0.0137
THR 221
0.0130
ILE 222
0.0131
ASN 223
0.0126
LEU 224
0.0106
ILE 225
0.0074
ILE 226
0.0071
PRO 227
0.0067
CYS 228
0.0078
LEU 257
0.0203
SER 258
0.0116
THR 260
0.0179
VAL 261
0.0119
PHE 262
0.0120
LEU 263
0.0201
LEU 264
0.0222
LEU 265
0.0194
ILE 266
0.0223
THR 267
0.0297
GLU 268
0.0321
ILE 269
0.0268
ILE 270
0.0256
PRO 271
0.0305
HIS 46
0.0089
ARG 48
0.0067
GLU 49
0.0105
ASP 99
0.0185
LYS 127
0.0725
VAL 253
0.0623
LEU 256
0.0049
LEU 257
0.0150
SER 259
0.0093
LYS 260
0.0116
ILE 261
0.0172
VAL 45
0.0090
HIS 46
0.0070
GLU 47
0.0073
ARG 48
0.0088
GLU 49
0.0095
GLN 50
0.0076
ILE 51
0.0078
THR 53
0.0145
ALA 98
0.0096
ASP 99
0.0046
GLY 100
0.0046
MET 101
0.0128
LYS 127
0.0115
ALA 129
0.0123
TYR 212
0.0227
LEU 216
0.0157
LEU 249
0.0200
ALA 250
0.0147
LEU 251
0.0145
THR 252
0.0131
VAL 253
0.0123
PHE 254
0.0119
LEU 255
0.0113
LEU 256
0.0108
LEU 257
0.0119
ILE 258
0.0113
SER 259
0.0107
LYS 260
0.0119
ILE 261
0.0119
VAL 262
0.0090
PRO 263
0.0089
PRO 264
0.0091
THR 265
0.0082
SER 266
0.0078
LEU 42
0.0030
ILE 44
0.0040
GLN 46
0.0069
LEU 47
0.0065
ILE 48
0.0082
ASP 49
0.0074
VAL 50
0.0069
ASP 51
0.0103
GLU 52
0.0096
LYS 53
0.0110
ASN 54
0.0134
GLN 55
0.0118
MET 56
0.0110
MET 57
0.0078
THR 58
0.0084
THR 59
0.0065
ASN 60
0.0063
VAL 61
0.0046
VAL 98
0.0083
LEU 99
0.0094
TYR 100
0.0113
ASN 101
0.0108
ASN 102
0.0115
ALA 103
0.0124
ASP 104
0.0128
GLY 105
0.0116
ASP 106
0.0106
PHE 107
0.0104
ALA 108
0.0084
VAL 109
0.0070
THR 110
0.0081
HIS 111
0.0069
ALA 129
0.0066
ILE 130
0.0079
TYR 131
0.0078
LYS 132
0.0102
SER 133
0.0098
SER 134
0.0114
CYS 135
0.0106
SER 136
0.0121
ILE 137
0.0098
ASP 138
0.0119
VAL 139
0.0083
THR 140
0.0090
PHE 141
0.0130
PHE 142
0.0087
PRO 143
0.0070
PHE 144
0.0068
ASP 145
0.0068
GLN 146
0.0076
GLN 147
0.0050
ASN 148
0.0065
CYS 149
0.0060
THR 150
0.0054
MET 151
0.0045
LYS 152
0.0048
PHE 153
0.0052
GLY 154
0.0064
TRP 156
0.0090
PHE 177
0.0098
SER 180
0.0094
GLY 181
0.0086
GLU 182
0.0081
TRP 183
0.0068
VAL 184
0.0073
ILE 185
0.0067
VAL 186
0.0075
ASP 187
0.0082
ALA 188
0.0072
VAL 189
0.0094
GLY 190
0.0089
THR 191
0.0113
ASN 193
0.0136
ARG 195
0.0292
LYS 196
0.0361
TYR 197
0.0302
GLU 198
0.0292
ASP 206
0.0078
ILE 207
0.0060
THR 208
0.0062
TYR 209
0.0041
ALA 210
0.0049
PHE 211
0.0032
VAL 212
0.0060
ILE 213
0.0049
ARG 214
0.0049
ARG 215
0.0061
LEU 216
0.0074
PRO 217
0.0071
LEU 218
0.0090
PHE 219
0.0084
TYR 220
0.0077
THR 221
0.0094
ILE 222
0.0092
ASN 223
0.0085
LEU 224
0.0074
ILE 225
0.0102
ILE 226
0.0122
PRO 227
0.0127
CYS 228
0.0131
LEU 229
0.0167
ILE 231
0.0187
ILE 253
0.0190
SER 254
0.0208
VAL 255
0.0196
LEU 256
0.0160
LEU 257
0.0152
SER 258
0.0148
LEU 259
0.0122
THR 260
0.0105
VAL 261
0.0099
PHE 262
0.0071
LEU 263
0.0048
LEU 264
0.0056
LEU 265
0.0050
ILE 266
0.0014
THR 267
0.0033
GLU 268
0.0059
ILE 269
0.0054
ILE 270
0.0053
PRO 271
0.0101
SER 272
0.0119
THR 273
0.0124
SER 274
0.0111
LEU 275
0.0120
VAL 276
0.0089
ILE 277
0.0080
PRO 278
0.0072
LEU 279
0.0101
ILE 280
0.0084
GLY 281
0.0061
GLU 282
0.0101
TYR 283
0.0136
LEU 284
0.0108
LEU 285
0.0097
PHE 286
0.0155
THR 287
0.0172
MET 288
0.0153
ILE 289
0.0159
VAL 291
0.0207
LEU 376
0.0294
PHE 377
0.0280
PRO 379
0.0404
PRO 380
0.0355
LEU 35
0.0159
MET 36
0.0161
VAL 37
0.0155
SER 38
0.0170
LEU 39
0.0170
ALA 40
0.0184
GLN 41
0.0172
LEU 42
0.0164
ILE 43
0.0168
SER 44
0.0168
VAL 45
0.0143
HIS 46
0.0157
GLU 47
0.0135
ARG 48
0.0163
GLU 49
0.0154
GLN 50
0.0119
ILE 51
0.0120
MET 52
0.0118
THR 53
0.0138
THR 54
0.0145
ASN 55
0.0151
VAL 56
0.0150
TRP 57
0.0160
LEU 58
0.0145
THR 59
0.0180
VAL 92
0.0146
VAL 93
0.0124
LEU 94
0.0095
TYR 95
0.0098
ASN 96
0.0064
ASN 97
0.0059
ALA 98
0.0037
ASP 99
0.0062
GLY 100
0.0104
MET 101
0.0110
TYR 102
0.0124
GLU 103
0.0160
VAL 104
0.0112
SER 105
0.0106
PHE 106
0.0104
TYR 107
0.0117
LEU 121
0.0152
PRO 122
0.0132
PRO 123
0.0136
ALA 124
0.0137
ILE 125
0.0130
TYR 126
0.0112
LYS 127
0.0103
SER 128
0.0074
ALA 129
0.0062
CYS 130
0.0083
LYS 131
0.0094
ILE 132
0.0118
GLU 133
0.0138
VAL 134
0.0144
LYS 135
0.0134
HIS 136
0.0134
PHE 137
0.0139
PRO 138
0.0136
PHE 139
0.0121
ASP 140
0.0130
GLN 141
0.0132
GLN 142
0.0125
ASN 143
0.0100
CYS 144
0.0098
THR 145
0.0057
MET 146
0.0064
LYS 147
0.0076
PHE 148
0.0101
ARG 149
0.0137
GLU 165
0.0162
VAL 166
0.0170
ALA 167
0.0172
SER 168
0.0210
LEU 169
0.0214
ASP 170
0.0218
ASP 171
0.0202
PHE 172
0.0198
THR 173
0.0214
PRO 174
0.0188
SER 175
0.0173
GLY 176
0.0209
GLU 177
0.0166
TRP 178
0.0160
ASP 179
0.0151
ILE 180
0.0152
VAL 181
0.0141
ALA 182
0.0129
LEU 183
0.0137
PRO 184
0.0110
GLY 185
0.0093
ARG 186
0.0078
ILE 199
0.0092
THR 200
0.0069
TYR 201
0.0085
ASP 202
0.0089
PHE 203
0.0116
ILE 204
0.0124
ILE 205
0.0137
ARG 206
0.0140
ARG 207
0.0151
LYS 208
0.0127
PRO 209
0.0113
LEU 210
0.0094
PHE 211
0.0091
TYR 212
0.0098
THR 213
0.0076
ILE 214
0.0042
ASN 215
0.0059
LEU 216
0.0075
ILE 217
0.0072
ILE 218
0.0048
PRO 219
0.0070
CYS 220
0.0089
VAL 221
0.0094
LEU 222
0.0086
ILE 223
0.0087
THR 224
0.0099
SER 225
0.0098
SER 246
0.0128
VAL 247
0.0109
LEU 248
0.0124
LEU 249
0.0080
ALA 250
0.0061
LEU 251
0.0088
THR 252
0.0091
VAL 253
0.0073
PHE 254
0.0089
LEU 255
0.0117
LEU 256
0.0115
LEU 257
0.0118
ILE 258
0.0142
SER 259
0.0149
LYS 260
0.0149
ILE 261
0.0157
VAL 262
0.0149
PRO 263
0.0153
PRO 264
0.0165
THR 265
0.0155
SER 266
0.0169
LEU 267
0.0149
ASP 268
0.0158
VAL 269
0.0178
PRO 270
0.0170
LEU 271
0.0153
VAL 272
0.0134
GLY 273
0.0141
LYS 274
0.0159
TYR 275
0.0131
LEU 276
0.0118
MET 277
0.0118
PHE 278
0.0148
THR 279
0.0124
MET 280
0.0117
MET 368
0.0702
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.