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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 = 0.0711
ILE 44
0.0163
ALA 45
0.0174
GLN 46
0.0158
LEU 47
0.0163
ILE 48
0.0151
ASP 49
0.0101
VAL 50
0.0039
ASP 51
0.0071
GLU 52
0.0085
LYS 53
0.0129
ASN 54
0.0139
GLN 55
0.0105
MET 56
0.0125
MET 57
0.0078
THR 58
0.0090
THR 59
0.0161
ASN 60
0.0192
VAL 61
0.0199
ALA 103
0.0683
ASP 104
0.0583
GLY 105
0.0107
ASP 106
0.0538
HIS 111
0.0059
ALA 129
0.0324
ILE 130
0.0257
TYR 131
0.0203
LYS 132
0.0074
SER 133
0.0298
ILE 137
0.0115
VAL 139
0.0163
PHE 142
0.0114
PRO 143
0.0086
GLN 147
0.0092
ASP 176
0.0197
PHE 177
0.0177
TRP 178
0.0149
GLU 179
0.0146
SER 180
0.0128
GLY 181
0.0131
GLU 182
0.0097
TRP 183
0.0087
VAL 184
0.0103
ILE 185
0.0105
ILE 213
0.0071
ARG 214
0.0096
ARG 215
0.0086
LEU 216
0.0061
PRO 217
0.0060
LEU 218
0.0058
PHE 219
0.0031
TYR 220
0.0034
THR 221
0.0042
ILE 222
0.0053
ASN 223
0.0052
LEU 224
0.0062
ILE 225
0.0115
ILE 226
0.0088
PRO 227
0.0091
CYS 228
0.0255
LEU 257
0.0460
SER 258
0.0461
THR 260
0.0216
VAL 261
0.0199
PHE 262
0.0202
LEU 263
0.0116
LEU 264
0.0068
LEU 265
0.0072
ILE 266
0.0104
THR 267
0.0095
GLU 268
0.0094
ILE 269
0.0100
ILE 270
0.0143
PRO 271
0.0170
HIS 46
0.0711
ARG 48
0.0124
GLU 49
0.0071
ASP 99
0.0344
LYS 127
0.0242
VAL 253
0.0274
LEU 256
0.0390
LEU 257
0.0344
SER 259
0.0401
LYS 260
0.0185
ILE 261
0.0219
VAL 45
0.0458
HIS 46
0.0228
GLU 47
0.0244
ARG 48
0.0185
GLU 49
0.0412
GLN 50
0.0398
ILE 51
0.0289
THR 53
0.0254
ALA 98
0.0245
ASP 99
0.0210
GLY 100
0.0368
MET 101
0.0299
LYS 127
0.0263
ALA 129
0.0241
TYR 212
0.0329
LEU 216
0.0515
LEU 249
0.0325
ALA 250
0.0239
LEU 251
0.0200
THR 252
0.0087
VAL 253
0.0042
PHE 254
0.0066
LEU 255
0.0079
LEU 256
0.0094
LEU 257
0.0089
ILE 258
0.0076
SER 259
0.0045
LYS 260
0.0073
ILE 261
0.0040
VAL 262
0.0137
PRO 263
0.0231
PRO 264
0.0181
THR 265
0.0212
SER 266
0.0174
LEU 42
0.0367
ILE 44
0.0216
GLN 46
0.0146
LEU 47
0.0140
ILE 48
0.0151
ASP 49
0.0100
VAL 50
0.0088
ASP 51
0.0094
GLU 52
0.0061
LYS 53
0.0065
ASN 54
0.0060
GLN 55
0.0058
MET 56
0.0057
MET 57
0.0055
THR 58
0.0100
THR 59
0.0090
ASN 60
0.0103
VAL 61
0.0096
VAL 98
0.0021
LEU 99
0.0027
TYR 100
0.0031
ASN 101
0.0022
ASN 102
0.0027
ALA 103
0.0021
ASP 104
0.0019
GLY 105
0.0069
ASP 106
0.0129
PHE 107
0.0102
ALA 108
0.0186
VAL 109
0.0242
THR 110
0.0631
HIS 111
0.0549
ALA 129
0.0117
ILE 130
0.0110
TYR 131
0.0080
LYS 132
0.0047
SER 133
0.0044
SER 134
0.0043
CYS 135
0.0057
SER 136
0.0060
ILE 137
0.0061
ASP 138
0.0058
VAL 139
0.0065
THR 140
0.0068
PHE 141
0.0041
PHE 142
0.0048
PRO 143
0.0068
PHE 144
0.0090
ASP 145
0.0085
GLN 146
0.0088
GLN 147
0.0069
ASN 148
0.0081
CYS 149
0.0084
THR 150
0.0064
MET 151
0.0035
LYS 152
0.0020
PHE 153
0.0053
GLY 154
0.0108
TRP 156
0.0033
PHE 177
0.0525
SER 180
0.0161
GLY 181
0.0126
GLU 182
0.0130
TRP 183
0.0130
VAL 184
0.0129
ILE 185
0.0130
VAL 186
0.0121
ASP 187
0.0135
ALA 188
0.0135
VAL 189
0.0155
GLY 190
0.0044
THR 191
0.0168
ASN 193
0.0609
ARG 195
0.0233
LYS 196
0.0358
TYR 197
0.0321
GLU 198
0.0434
ASP 206
0.0197
ILE 207
0.0129
THR 208
0.0085
TYR 209
0.0047
ALA 210
0.0065
PHE 211
0.0109
VAL 212
0.0116
ILE 213
0.0112
ARG 214
0.0111
ARG 215
0.0105
LEU 216
0.0117
PRO 217
0.0116
LEU 218
0.0134
PHE 219
0.0100
TYR 220
0.0081
THR 221
0.0095
ILE 222
0.0107
ASN 223
0.0072
LEU 224
0.0050
ILE 225
0.0060
ILE 226
0.0091
PRO 227
0.0074
CYS 228
0.0073
LEU 229
0.0071
ILE 231
0.0069
ILE 253
0.0137
SER 254
0.0128
VAL 255
0.0123
LEU 256
0.0124
LEU 257
0.0129
SER 258
0.0127
LEU 259
0.0112
THR 260
0.0115
VAL 261
0.0110
PHE 262
0.0087
LEU 263
0.0085
LEU 264
0.0098
LEU 265
0.0085
ILE 266
0.0060
THR 267
0.0066
GLU 268
0.0064
ILE 269
0.0056
ILE 270
0.0053
PRO 271
0.0058
SER 272
0.0048
THR 273
0.0044
SER 274
0.0064
LEU 275
0.0077
VAL 276
0.0098
ILE 277
0.0097
PRO 278
0.0087
LEU 279
0.0082
ILE 280
0.0063
GLY 281
0.0097
GLU 282
0.0085
TYR 283
0.0074
LEU 284
0.0083
LEU 285
0.0080
PHE 286
0.0067
THR 287
0.0081
MET 288
0.0090
ILE 289
0.0072
VAL 291
0.0105
LEU 376
0.0078
PHE 377
0.0076
PRO 379
0.0122
PRO 380
0.0124
LEU 35
0.0032
MET 36
0.0051
VAL 37
0.0074
SER 38
0.0092
LEU 39
0.0118
ALA 40
0.0122
GLN 41
0.0109
LEU 42
0.0110
ILE 43
0.0107
SER 44
0.0110
VAL 45
0.0099
HIS 46
0.0097
GLU 47
0.0067
ARG 48
0.0059
GLU 49
0.0068
GLN 50
0.0057
ILE 51
0.0069
MET 52
0.0078
THR 53
0.0092
THR 54
0.0090
ASN 55
0.0088
VAL 56
0.0091
TRP 57
0.0074
LEU 58
0.0068
THR 59
0.0043
VAL 92
0.0074
VAL 93
0.0055
LEU 94
0.0037
TYR 95
0.0040
ASN 96
0.0035
ASN 97
0.0021
ALA 98
0.0079
ASP 99
0.0092
GLY 100
0.0099
MET 101
0.0062
TYR 102
0.0049
GLU 103
0.0063
VAL 104
0.0089
SER 105
0.0085
PHE 106
0.0080
TYR 107
0.0089
LEU 121
0.0062
PRO 122
0.0066
PRO 123
0.0067
ALA 124
0.0070
ILE 125
0.0069
TYR 126
0.0067
LYS 127
0.0029
SER 128
0.0031
ALA 129
0.0043
CYS 130
0.0059
LYS 131
0.0061
ILE 132
0.0067
GLU 133
0.0045
VAL 134
0.0046
LYS 135
0.0051
HIS 136
0.0048
PHE 137
0.0037
PRO 138
0.0039
PHE 139
0.0049
ASP 140
0.0042
GLN 141
0.0061
GLN 142
0.0053
ASN 143
0.0056
CYS 144
0.0064
THR 145
0.0037
MET 146
0.0043
LYS 147
0.0036
PHE 148
0.0055
ARG 149
0.0078
GLU 165
0.0270
VAL 166
0.0182
ALA 167
0.0112
SER 168
0.0158
LEU 169
0.0176
ASP 170
0.0150
ASP 171
0.0116
PHE 172
0.0139
THR 173
0.0159
PRO 174
0.0144
SER 175
0.0119
GLY 176
0.0092
GLU 177
0.0083
TRP 178
0.0096
ASP 179
0.0110
ILE 180
0.0124
VAL 181
0.0112
ALA 182
0.0113
LEU 183
0.0131
PRO 184
0.0094
GLY 185
0.0091
ARG 186
0.0244
ILE 199
0.0047
THR 200
0.0040
TYR 201
0.0048
ASP 202
0.0067
PHE 203
0.0092
ILE 204
0.0090
ILE 205
0.0098
ARG 206
0.0086
ARG 207
0.0075
LYS 208
0.0077
PRO 209
0.0065
LEU 210
0.0075
PHE 211
0.0063
TYR 212
0.0052
THR 213
0.0068
ILE 214
0.0071
ASN 215
0.0071
LEU 216
0.0071
ILE 217
0.0070
ILE 218
0.0065
PRO 219
0.0086
CYS 220
0.0078
VAL 221
0.0066
LEU 222
0.0096
ILE 223
0.0126
THR 224
0.0089
SER 225
0.0146
SER 246
0.0161
VAL 247
0.0121
LEU 248
0.0092
LEU 249
0.0114
ALA 250
0.0114
LEU 251
0.0074
THR 252
0.0086
VAL 253
0.0093
PHE 254
0.0082
LEU 255
0.0049
LEU 256
0.0068
LEU 257
0.0057
ILE 258
0.0023
SER 259
0.0036
LYS 260
0.0040
ILE 261
0.0014
VAL 262
0.0010
PRO 263
0.0029
PRO 264
0.0059
THR 265
0.0075
SER 266
0.0076
LEU 267
0.0103
ASP 268
0.0086
VAL 269
0.0083
PRO 270
0.0070
LEU 271
0.0088
VAL 272
0.0073
GLY 273
0.0057
LYS 274
0.0092
TYR 275
0.0086
LEU 276
0.0041
MET 277
0.0055
PHE 278
0.0081
THR 279
0.0075
MET 280
0.0030
MET 368
0.0261
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.