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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 = 0.1641
ILE 44
0.0112
ALA 45
0.0109
GLN 46
0.0099
LEU 47
0.0089
ILE 48
0.0099
ASP 49
0.0101
VAL 50
0.0116
ASP 51
0.0161
GLU 52
0.0179
LYS 53
0.0243
ASN 54
0.0272
GLN 55
0.0213
MET 56
0.0130
MET 57
0.0123
THR 58
0.0112
THR 59
0.0114
ASN 60
0.0102
VAL 61
0.0109
ALA 103
0.0228
ASP 104
0.0216
GLY 105
0.0228
ASP 106
0.0227
HIS 111
0.1641
ALA 129
0.0081
ILE 130
0.0107
TYR 131
0.0151
LYS 132
0.0154
SER 133
0.0198
ILE 137
0.0235
VAL 139
0.0265
PHE 142
0.0150
PRO 143
0.0126
GLN 147
0.0195
ASP 176
0.0134
PHE 177
0.0122
TRP 178
0.0105
GLU 179
0.0104
SER 180
0.0088
GLY 181
0.0096
GLU 182
0.0075
TRP 183
0.0091
VAL 184
0.0130
ILE 185
0.0132
ILE 213
0.0153
ARG 214
0.0151
ARG 215
0.0111
LEU 216
0.0098
PRO 217
0.0087
LEU 218
0.0074
PHE 219
0.0058
TYR 220
0.0053
THR 221
0.0072
ILE 222
0.0069
ASN 223
0.0057
LEU 224
0.0059
ILE 225
0.0070
ILE 226
0.0065
PRO 227
0.0055
CYS 228
0.0069
LEU 257
0.0154
SER 258
0.0188
THR 260
0.0139
VAL 261
0.0158
PHE 262
0.0123
LEU 263
0.0089
LEU 264
0.0113
LEU 265
0.0144
ILE 266
0.0117
THR 267
0.0138
GLU 268
0.0201
ILE 269
0.0179
ILE 270
0.0199
PRO 271
0.0255
HIS 46
0.0420
ARG 48
0.0327
GLU 49
0.0319
ASP 99
0.0372
LYS 127
0.0449
VAL 253
0.1104
LEU 256
0.0212
LEU 257
0.0278
SER 259
0.0276
LYS 260
0.0318
ILE 261
0.0333
VAL 45
0.0241
HIS 46
0.0231
GLU 47
0.0122
ARG 48
0.0177
GLU 49
0.0188
GLN 50
0.0121
ILE 51
0.0186
THR 53
0.0553
ALA 98
0.0130
ASP 99
0.0078
GLY 100
0.0212
MET 101
0.0464
LYS 127
0.0256
ALA 129
0.0162
TYR 212
0.0472
LEU 216
0.0311
LEU 249
0.0502
ALA 250
0.0465
LEU 251
0.0416
THR 252
0.0247
VAL 253
0.0197
PHE 254
0.0192
LEU 255
0.0162
LEU 256
0.0057
LEU 257
0.0049
ILE 258
0.0174
SER 259
0.0189
LYS 260
0.0179
ILE 261
0.0225
VAL 262
0.0213
PRO 263
0.0200
PRO 264
0.0173
THR 265
0.0162
SER 266
0.0152
LEU 42
0.0065
ILE 44
0.0071
GLN 46
0.0057
LEU 47
0.0069
ILE 48
0.0060
ASP 49
0.0090
VAL 50
0.0099
ASP 51
0.0102
GLU 52
0.0106
LYS 53
0.0106
ASN 54
0.0113
GLN 55
0.0108
MET 56
0.0095
MET 57
0.0083
THR 58
0.0064
THR 59
0.0058
ASN 60
0.0046
VAL 61
0.0032
VAL 98
0.0052
LEU 99
0.0049
TYR 100
0.0053
ASN 101
0.0069
ASN 102
0.0070
ALA 103
0.0081
ASP 104
0.0087
GLY 105
0.0076
ASP 106
0.0064
PHE 107
0.0064
ALA 108
0.0059
VAL 109
0.0059
THR 110
0.0085
HIS 111
0.0082
ALA 129
0.0030
ILE 130
0.0034
TYR 131
0.0036
LYS 132
0.0063
SER 133
0.0073
SER 134
0.0091
CYS 135
0.0117
SER 136
0.0127
ILE 137
0.0123
ASP 138
0.0130
VAL 139
0.0111
THR 140
0.0091
PHE 141
0.0091
PHE 142
0.0090
PRO 143
0.0091
PHE 144
0.0099
ASP 145
0.0116
GLN 146
0.0137
GLN 147
0.0132
ASN 148
0.0141
CYS 149
0.0118
THR 150
0.0097
MET 151
0.0061
LYS 152
0.0044
PHE 153
0.0032
GLY 154
0.0041
TRP 156
0.0068
PHE 177
0.0084
SER 180
0.0084
GLY 181
0.0096
GLU 182
0.0108
TRP 183
0.0102
VAL 184
0.0110
ILE 185
0.0117
VAL 186
0.0148
ASP 187
0.0149
ALA 188
0.0127
VAL 189
0.0144
GLY 190
0.0109
THR 191
0.0105
ASN 193
0.0044
ARG 195
0.0119
LYS 196
0.0150
TYR 197
0.0098
GLU 198
0.0088
ASP 206
0.0026
ILE 207
0.0041
THR 208
0.0068
TYR 209
0.0079
ALA 210
0.0113
PHE 211
0.0121
VAL 212
0.0143
ILE 213
0.0127
ARG 214
0.0126
ARG 215
0.0117
LEU 216
0.0109
PRO 217
0.0097
LEU 218
0.0128
PHE 219
0.0130
TYR 220
0.0102
THR 221
0.0077
ILE 222
0.0109
ASN 223
0.0095
LEU 224
0.0044
ILE 225
0.0033
ILE 226
0.0062
PRO 227
0.0055
CYS 228
0.0048
LEU 229
0.0072
ILE 231
0.0103
ILE 253
0.0158
SER 254
0.0150
VAL 255
0.0136
LEU 256
0.0134
LEU 257
0.0138
SER 258
0.0123
LEU 259
0.0109
THR 260
0.0128
VAL 261
0.0125
PHE 262
0.0082
LEU 263
0.0102
LEU 264
0.0131
LEU 265
0.0112
ILE 266
0.0095
THR 267
0.0120
GLU 268
0.0142
ILE 269
0.0131
ILE 270
0.0109
PRO 271
0.0101
SER 272
0.0104
THR 273
0.0092
SER 274
0.0077
LEU 275
0.0076
VAL 276
0.0081
ILE 277
0.0089
PRO 278
0.0081
LEU 279
0.0052
ILE 280
0.0048
GLY 281
0.0083
GLU 282
0.0077
TYR 283
0.0061
LEU 284
0.0080
LEU 285
0.0105
PHE 286
0.0105
THR 287
0.0104
MET 288
0.0124
ILE 289
0.0141
VAL 291
0.0142
LEU 376
0.0056
PHE 377
0.0058
PRO 379
0.0064
PRO 380
0.0089
LEU 35
0.0085
MET 36
0.0084
VAL 37
0.0077
SER 38
0.0073
LEU 39
0.0073
ALA 40
0.0081
GLN 41
0.0066
LEU 42
0.0064
ILE 43
0.0070
SER 44
0.0054
VAL 45
0.0045
HIS 46
0.0044
GLU 47
0.0041
ARG 48
0.0057
GLU 49
0.0072
GLN 50
0.0049
ILE 51
0.0057
MET 52
0.0066
THR 53
0.0070
THR 54
0.0069
ASN 55
0.0069
VAL 56
0.0071
TRP 57
0.0068
LEU 58
0.0068
THR 59
0.0081
VAL 92
0.0063
VAL 93
0.0058
LEU 94
0.0058
TYR 95
0.0058
ASN 96
0.0058
ASN 97
0.0062
ALA 98
0.0079
ASP 99
0.0098
GLY 100
0.0082
MET 101
0.0080
TYR 102
0.0049
GLU 103
0.0056
VAL 104
0.0070
SER 105
0.0074
PHE 106
0.0071
TYR 107
0.0074
LEU 121
0.0071
PRO 122
0.0069
PRO 123
0.0070
ALA 124
0.0072
ILE 125
0.0077
TYR 126
0.0071
LYS 127
0.0073
SER 128
0.0066
ALA 129
0.0060
CYS 130
0.0059
LYS 131
0.0041
ILE 132
0.0029
GLU 133
0.0027
VAL 134
0.0031
LYS 135
0.0029
HIS 136
0.0040
PHE 137
0.0056
PRO 138
0.0056
PHE 139
0.0031
ASP 140
0.0015
GLN 141
0.0016
GLN 142
0.0026
ASN 143
0.0043
CYS 144
0.0055
THR 145
0.0068
MET 146
0.0067
LYS 147
0.0066
PHE 148
0.0069
ARG 149
0.0076
GLU 165
0.0101
VAL 166
0.0086
ALA 167
0.0085
SER 168
0.0085
LEU 169
0.0093
ASP 170
0.0098
ASP 171
0.0083
PHE 172
0.0086
THR 173
0.0098
PRO 174
0.0084
SER 175
0.0081
GLY 176
0.0074
GLU 177
0.0069
TRP 178
0.0055
ASP 179
0.0048
ILE 180
0.0056
VAL 181
0.0050
ALA 182
0.0061
LEU 183
0.0070
PRO 184
0.0073
GLY 185
0.0079
ARG 186
0.0093
ILE 199
0.0080
THR 200
0.0074
TYR 201
0.0074
ASP 202
0.0063
PHE 203
0.0057
ILE 204
0.0049
ILE 205
0.0040
ARG 206
0.0024
ARG 207
0.0033
LYS 208
0.0049
PRO 209
0.0058
LEU 210
0.0071
PHE 211
0.0089
TYR 212
0.0104
THR 213
0.0099
ILE 214
0.0104
ASN 215
0.0114
LEU 216
0.0130
ILE 217
0.0138
ILE 218
0.0129
PRO 219
0.0134
CYS 220
0.0151
VAL 221
0.0159
LEU 222
0.0148
ILE 223
0.0151
THR 224
0.0146
SER 225
0.0146
SER 246
0.0145
VAL 247
0.0156
LEU 248
0.0164
LEU 249
0.0148
ALA 250
0.0143
LEU 251
0.0143
THR 252
0.0141
VAL 253
0.0138
PHE 254
0.0135
LEU 255
0.0110
LEU 256
0.0113
LEU 257
0.0118
ILE 258
0.0095
SER 259
0.0091
LYS 260
0.0099
ILE 261
0.0083
VAL 262
0.0062
PRO 263
0.0061
PRO 264
0.0042
THR 265
0.0049
SER 266
0.0052
LEU 267
0.0077
ASP 268
0.0058
VAL 269
0.0050
PRO 270
0.0070
LEU 271
0.0069
VAL 272
0.0081
GLY 273
0.0090
LYS 274
0.0094
TYR 275
0.0093
LEU 276
0.0110
MET 277
0.0103
PHE 278
0.0097
THR 279
0.0115
MET 280
0.0121
MET 368
0.0155
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.