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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 = 0.0840
ILE 44
0.0061
ALA 45
0.0069
GLN 46
0.0064
LEU 47
0.0055
ILE 48
0.0062
ASP 49
0.0062
VAL 50
0.0067
ASP 51
0.0044
GLU 52
0.0069
LYS 53
0.0058
ASN 54
0.0082
GLN 55
0.0067
MET 56
0.0159
MET 57
0.0130
THR 58
0.0083
THR 59
0.0068
ASN 60
0.0057
VAL 61
0.0098
ALA 103
0.0447
ASP 104
0.0367
GLY 105
0.0163
ASP 106
0.0523
HIS 111
0.0178
ALA 129
0.0186
ILE 130
0.0130
TYR 131
0.0121
LYS 132
0.0137
SER 133
0.0243
ILE 137
0.0118
VAL 139
0.0151
PHE 142
0.0220
PRO 143
0.0181
GLN 147
0.0136
ASP 176
0.0110
PHE 177
0.0092
TRP 178
0.0093
GLU 179
0.0108
SER 180
0.0101
GLY 181
0.0132
GLU 182
0.0077
TRP 183
0.0042
VAL 184
0.0062
ILE 185
0.0071
ILE 213
0.0098
ARG 214
0.0104
ARG 215
0.0081
LEU 216
0.0026
PRO 217
0.0061
LEU 218
0.0033
PHE 219
0.0017
TYR 220
0.0093
THR 221
0.0108
ILE 222
0.0060
ASN 223
0.0061
LEU 224
0.0143
ILE 225
0.0181
ILE 226
0.0133
PRO 227
0.0092
CYS 228
0.0200
LEU 257
0.0558
SER 258
0.0373
THR 260
0.0254
VAL 261
0.0334
PHE 262
0.0216
LEU 263
0.0235
LEU 264
0.0439
LEU 265
0.0391
ILE 266
0.0206
THR 267
0.0239
GLU 268
0.0361
ILE 269
0.0220
ILE 270
0.0135
PRO 271
0.0078
HIS 46
0.0170
ARG 48
0.0113
GLU 49
0.0044
ASP 99
0.0065
LYS 127
0.0351
VAL 253
0.0146
LEU 256
0.0264
LEU 257
0.0219
SER 259
0.0307
LYS 260
0.0133
ILE 261
0.0135
VAL 45
0.0145
HIS 46
0.0116
GLU 47
0.0070
ARG 48
0.0048
GLU 49
0.0108
GLN 50
0.0096
ILE 51
0.0124
THR 53
0.0179
ALA 98
0.0346
ASP 99
0.0373
GLY 100
0.0451
MET 101
0.0247
LYS 127
0.0176
ALA 129
0.0123
TYR 212
0.0082
LEU 216
0.0339
LEU 249
0.0072
ALA 250
0.0044
LEU 251
0.0085
THR 252
0.0069
VAL 253
0.0083
PHE 254
0.0060
LEU 255
0.0026
LEU 256
0.0061
LEU 257
0.0077
ILE 258
0.0053
SER 259
0.0015
LYS 260
0.0046
ILE 261
0.0063
VAL 262
0.0046
PRO 263
0.0049
PRO 264
0.0093
THR 265
0.0147
SER 266
0.0187
LEU 42
0.0161
ILE 44
0.0197
GLN 46
0.0099
LEU 47
0.0081
ILE 48
0.0069
ASP 49
0.0046
VAL 50
0.0039
ASP 51
0.0051
GLU 52
0.0056
LYS 53
0.0072
ASN 54
0.0073
GLN 55
0.0059
MET 56
0.0043
MET 57
0.0043
THR 58
0.0069
THR 59
0.0043
ASN 60
0.0060
VAL 61
0.0060
VAL 98
0.0066
LEU 99
0.0056
TYR 100
0.0054
ASN 101
0.0027
ASN 102
0.0016
ALA 103
0.0010
ASP 104
0.0012
GLY 105
0.0021
ASP 106
0.0039
PHE 107
0.0047
ALA 108
0.0089
VAL 109
0.0118
THR 110
0.0211
HIS 111
0.0187
ALA 129
0.0080
ILE 130
0.0087
TYR 131
0.0069
LYS 132
0.0043
SER 133
0.0046
SER 134
0.0050
CYS 135
0.0047
SER 136
0.0063
ILE 137
0.0054
ASP 138
0.0067
VAL 139
0.0081
THR 140
0.0093
PHE 141
0.0133
PHE 142
0.0114
PRO 143
0.0114
PHE 144
0.0127
ASP 145
0.0084
GLN 146
0.0030
GLN 147
0.0029
ASN 148
0.0065
CYS 149
0.0073
THR 150
0.0075
MET 151
0.0069
LYS 152
0.0071
PHE 153
0.0050
GLY 154
0.0055
TRP 156
0.0128
PHE 177
0.0488
SER 180
0.0163
GLY 181
0.0164
GLU 182
0.0143
TRP 183
0.0140
VAL 184
0.0147
ILE 185
0.0143
VAL 186
0.0152
ASP 187
0.0178
ALA 188
0.0185
VAL 189
0.0172
GLY 190
0.0096
THR 191
0.0190
ASN 193
0.0440
ARG 195
0.0299
LYS 196
0.0198
TYR 197
0.0253
GLU 198
0.0840
ASP 206
0.0109
ILE 207
0.0077
THR 208
0.0114
TYR 209
0.0102
ALA 210
0.0120
PHE 211
0.0134
VAL 212
0.0103
ILE 213
0.0087
ARG 214
0.0075
ARG 215
0.0102
LEU 216
0.0145
PRO 217
0.0167
LEU 218
0.0198
PHE 219
0.0158
TYR 220
0.0153
THR 221
0.0179
ILE 222
0.0167
ASN 223
0.0126
LEU 224
0.0113
ILE 225
0.0141
ILE 226
0.0147
PRO 227
0.0102
CYS 228
0.0096
LEU 229
0.0106
ILE 231
0.0042
ILE 253
0.0246
SER 254
0.0268
VAL 255
0.0212
LEU 256
0.0113
LEU 257
0.0102
SER 258
0.0077
LEU 259
0.0037
THR 260
0.0034
VAL 261
0.0050
PHE 262
0.0055
LEU 263
0.0078
LEU 264
0.0088
LEU 265
0.0079
ILE 266
0.0070
THR 267
0.0095
GLU 268
0.0085
ILE 269
0.0069
ILE 270
0.0070
PRO 271
0.0092
SER 272
0.0117
THR 273
0.0102
SER 274
0.0087
LEU 275
0.0091
VAL 276
0.0094
ILE 277
0.0096
PRO 278
0.0089
LEU 279
0.0093
ILE 280
0.0109
GLY 281
0.0124
GLU 282
0.0090
TYR 283
0.0073
LEU 284
0.0109
LEU 285
0.0128
PHE 286
0.0137
THR 287
0.0123
MET 288
0.0101
ILE 289
0.0178
VAL 291
0.0189
LEU 376
0.0412
PHE 377
0.0366
PRO 379
0.0713
PRO 380
0.0440
LEU 35
0.0061
MET 36
0.0062
VAL 37
0.0082
SER 38
0.0088
LEU 39
0.0085
ALA 40
0.0087
GLN 41
0.0085
LEU 42
0.0086
ILE 43
0.0089
SER 44
0.0076
VAL 45
0.0063
HIS 46
0.0086
GLU 47
0.0101
ARG 48
0.0124
GLU 49
0.0123
GLN 50
0.0091
ILE 51
0.0090
MET 52
0.0071
THR 53
0.0083
THR 54
0.0072
ASN 55
0.0065
VAL 56
0.0053
TRP 57
0.0032
LEU 58
0.0029
THR 59
0.0012
VAL 92
0.0104
VAL 93
0.0104
LEU 94
0.0096
TYR 95
0.0097
ASN 96
0.0104
ASN 97
0.0109
ALA 98
0.0125
ASP 99
0.0159
GLY 100
0.0173
MET 101
0.0175
TYR 102
0.0158
GLU 103
0.0159
VAL 104
0.0141
SER 105
0.0120
PHE 106
0.0108
TYR 107
0.0202
LEU 121
0.0106
PRO 122
0.0093
PRO 123
0.0050
ALA 124
0.0045
ILE 125
0.0061
TYR 126
0.0076
LYS 127
0.0075
SER 128
0.0073
ALA 129
0.0085
CYS 130
0.0074
LYS 131
0.0091
ILE 132
0.0109
GLU 133
0.0113
VAL 134
0.0129
LYS 135
0.0147
HIS 136
0.0136
PHE 137
0.0134
PRO 138
0.0125
PHE 139
0.0088
ASP 140
0.0078
GLN 141
0.0057
GLN 142
0.0015
ASN 143
0.0016
CYS 144
0.0033
THR 145
0.0063
MET 146
0.0061
LYS 147
0.0054
PHE 148
0.0057
ARG 149
0.0077
GLU 165
0.0217
VAL 166
0.0137
ALA 167
0.0091
SER 168
0.0119
LEU 169
0.0099
ASP 170
0.0167
ASP 171
0.0109
PHE 172
0.0102
THR 173
0.0104
PRO 174
0.0128
SER 175
0.0123
GLY 176
0.0111
GLU 177
0.0102
TRP 178
0.0089
ASP 179
0.0094
ILE 180
0.0103
VAL 181
0.0106
ALA 182
0.0114
LEU 183
0.0083
PRO 184
0.0096
GLY 185
0.0138
ARG 186
0.0314
ILE 199
0.0102
THR 200
0.0086
TYR 201
0.0085
ASP 202
0.0086
PHE 203
0.0077
ILE 204
0.0087
ILE 205
0.0061
ARG 206
0.0049
ARG 207
0.0042
LYS 208
0.0064
PRO 209
0.0071
LEU 210
0.0073
PHE 211
0.0110
TYR 212
0.0126
THR 213
0.0123
ILE 214
0.0141
ASN 215
0.0142
LEU 216
0.0149
ILE 217
0.0166
ILE 218
0.0162
PRO 219
0.0147
CYS 220
0.0148
VAL 221
0.0171
LEU 222
0.0171
ILE 223
0.0188
THR 224
0.0183
SER 225
0.0277
SER 246
0.0230
VAL 247
0.0221
LEU 248
0.0222
LEU 249
0.0169
ALA 250
0.0147
LEU 251
0.0149
THR 252
0.0119
VAL 253
0.0132
PHE 254
0.0126
LEU 255
0.0102
LEU 256
0.0125
LEU 257
0.0149
ILE 258
0.0135
SER 259
0.0158
LYS 260
0.0150
ILE 261
0.0154
VAL 262
0.0157
PRO 263
0.0156
PRO 264
0.0148
THR 265
0.0138
SER 266
0.0105
LEU 267
0.0125
ASP 268
0.0130
VAL 269
0.0130
PRO 270
0.0156
LEU 271
0.0163
VAL 272
0.0170
GLY 273
0.0156
LYS 274
0.0163
TYR 275
0.0178
LEU 276
0.0175
MET 277
0.0168
PHE 278
0.0227
THR 279
0.0239
MET 280
0.0203
MET 368
0.0181
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.