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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 = 0.0893
ILE 44
0.0108
ALA 45
0.0072
GLN 46
0.0108
LEU 47
0.0202
ILE 48
0.0201
ASP 49
0.0190
VAL 50
0.0195
ASP 51
0.0120
GLU 52
0.0011
LYS 53
0.0197
ASN 54
0.0137
GLN 55
0.0084
MET 56
0.0156
MET 57
0.0205
THR 58
0.0234
THR 59
0.0209
ASN 60
0.0131
VAL 61
0.0154
ALA 103
0.0150
ASP 104
0.0068
GLY 105
0.0100
ASP 106
0.0304
HIS 111
0.0266
ALA 129
0.0123
ILE 130
0.0060
TYR 131
0.0144
LYS 132
0.0125
SER 133
0.0183
ILE 137
0.0176
VAL 139
0.0205
PHE 142
0.0093
PRO 143
0.0094
GLN 147
0.0247
ASP 176
0.0041
PHE 177
0.0019
TRP 178
0.0066
GLU 179
0.0081
SER 180
0.0110
GLY 181
0.0107
GLU 182
0.0066
TRP 183
0.0077
VAL 184
0.0068
ILE 185
0.0098
ILE 213
0.0149
ARG 214
0.0102
ARG 215
0.0062
LEU 216
0.0026
PRO 217
0.0071
LEU 218
0.0057
PHE 219
0.0049
TYR 220
0.0095
THR 221
0.0116
ILE 222
0.0081
ASN 223
0.0111
LEU 224
0.0172
ILE 225
0.0206
ILE 226
0.0175
PRO 227
0.0190
CYS 228
0.0300
LEU 257
0.0350
SER 258
0.0235
THR 260
0.0206
VAL 261
0.0222
PHE 262
0.0262
LEU 263
0.0159
LEU 264
0.0093
LEU 265
0.0179
ILE 266
0.0123
THR 267
0.0148
GLU 268
0.0259
ILE 269
0.0171
ILE 270
0.0120
PRO 271
0.0191
HIS 46
0.0138
ARG 48
0.0101
GLU 49
0.0141
ASP 99
0.0050
LYS 127
0.0111
VAL 253
0.0097
LEU 256
0.0295
LEU 257
0.0217
SER 259
0.0346
LYS 260
0.0237
ILE 261
0.0267
VAL 45
0.0099
HIS 46
0.0120
GLU 47
0.0111
ARG 48
0.0076
GLU 49
0.0101
GLN 50
0.0124
ILE 51
0.0150
THR 53
0.0249
ALA 98
0.0262
ASP 99
0.0256
GLY 100
0.0279
MET 101
0.0163
LYS 127
0.0193
ALA 129
0.0250
TYR 212
0.0593
LEU 216
0.0436
LEU 249
0.0041
ALA 250
0.0119
LEU 251
0.0077
THR 252
0.0098
VAL 253
0.0211
PHE 254
0.0156
LEU 255
0.0091
LEU 256
0.0152
LEU 257
0.0159
ILE 258
0.0128
SER 259
0.0123
LYS 260
0.0110
ILE 261
0.0055
VAL 262
0.0072
PRO 263
0.0089
PRO 264
0.0064
THR 265
0.0058
SER 266
0.0052
LEU 42
0.0767
ILE 44
0.0325
GLN 46
0.0148
LEU 47
0.0084
ILE 48
0.0038
ASP 49
0.0067
VAL 50
0.0068
ASP 51
0.0075
GLU 52
0.0032
LYS 53
0.0050
ASN 54
0.0064
GLN 55
0.0086
MET 56
0.0111
MET 57
0.0117
THR 58
0.0146
THR 59
0.0123
ASN 60
0.0088
VAL 61
0.0194
VAL 98
0.0138
LEU 99
0.0141
TYR 100
0.0132
ASN 101
0.0138
ASN 102
0.0124
ALA 103
0.0130
ASP 104
0.0112
GLY 105
0.0113
ASP 106
0.0117
PHE 107
0.0064
ALA 108
0.0057
VAL 109
0.0083
THR 110
0.0343
HIS 111
0.0507
ALA 129
0.0093
ILE 130
0.0122
TYR 131
0.0188
LYS 132
0.0148
SER 133
0.0147
SER 134
0.0145
CYS 135
0.0128
SER 136
0.0078
ILE 137
0.0039
ASP 138
0.0056
VAL 139
0.0081
THR 140
0.0130
PHE 141
0.0114
PHE 142
0.0070
PRO 143
0.0035
PHE 144
0.0041
ASP 145
0.0026
GLN 146
0.0016
GLN 147
0.0063
ASN 148
0.0103
CYS 149
0.0133
THR 150
0.0166
MET 151
0.0176
LYS 152
0.0160
PHE 153
0.0191
GLY 154
0.0152
TRP 156
0.0183
PHE 177
0.0893
SER 180
0.0069
GLY 181
0.0035
GLU 182
0.0018
TRP 183
0.0050
VAL 184
0.0079
ILE 185
0.0113
VAL 186
0.0115
ASP 187
0.0154
ALA 188
0.0183
VAL 189
0.0187
GLY 190
0.0199
THR 191
0.0158
ASN 193
0.0067
ARG 195
0.0334
LYS 196
0.0215
TYR 197
0.0228
GLU 198
0.0711
ASP 206
0.0137
ILE 207
0.0172
THR 208
0.0156
TYR 209
0.0194
ALA 210
0.0161
PHE 211
0.0155
VAL 212
0.0118
ILE 213
0.0090
ARG 214
0.0049
ARG 215
0.0030
LEU 216
0.0035
PRO 217
0.0043
LEU 218
0.0085
PHE 219
0.0079
TYR 220
0.0059
THR 221
0.0097
ILE 222
0.0123
ASN 223
0.0117
LEU 224
0.0094
ILE 225
0.0084
ILE 226
0.0124
PRO 227
0.0134
CYS 228
0.0124
LEU 229
0.0113
ILE 231
0.0121
ILE 253
0.0206
SER 254
0.0171
VAL 255
0.0188
LEU 256
0.0152
LEU 257
0.0113
SER 258
0.0098
LEU 259
0.0129
THR 260
0.0118
VAL 261
0.0085
PHE 262
0.0079
LEU 263
0.0074
LEU 264
0.0095
LEU 265
0.0067
ILE 266
0.0050
THR 267
0.0064
GLU 268
0.0059
ILE 269
0.0053
ILE 270
0.0059
PRO 271
0.0077
SER 272
0.0105
THR 273
0.0112
SER 274
0.0154
LEU 275
0.0153
VAL 276
0.0165
ILE 277
0.0159
PRO 278
0.0135
LEU 279
0.0118
ILE 280
0.0080
GLY 281
0.0142
GLU 282
0.0143
TYR 283
0.0108
LEU 284
0.0124
LEU 285
0.0154
PHE 286
0.0183
THR 287
0.0173
MET 288
0.0177
ILE 289
0.0235
VAL 291
0.0237
LEU 376
0.0098
PHE 377
0.0097
PRO 379
0.0278
PRO 380
0.0260
LEU 35
0.0057
MET 36
0.0038
VAL 37
0.0060
SER 38
0.0053
LEU 39
0.0068
ALA 40
0.0060
GLN 41
0.0045
LEU 42
0.0046
ILE 43
0.0036
SER 44
0.0043
VAL 45
0.0064
HIS 46
0.0076
GLU 47
0.0096
ARG 48
0.0101
GLU 49
0.0111
GLN 50
0.0091
ILE 51
0.0086
MET 52
0.0071
THR 53
0.0045
THR 54
0.0045
ASN 55
0.0044
VAL 56
0.0061
TRP 57
0.0071
LEU 58
0.0075
THR 59
0.0101
VAL 92
0.0076
VAL 93
0.0077
LEU 94
0.0078
TYR 95
0.0092
ASN 96
0.0089
ASN 97
0.0092
ALA 98
0.0093
ASP 99
0.0085
GLY 100
0.0064
MET 101
0.0078
TYR 102
0.0077
GLU 103
0.0082
VAL 104
0.0098
SER 105
0.0088
PHE 106
0.0129
TYR 107
0.0271
LEU 121
0.0144
PRO 122
0.0117
PRO 123
0.0080
ALA 124
0.0051
ILE 125
0.0035
TYR 126
0.0042
LYS 127
0.0076
SER 128
0.0081
ALA 129
0.0083
CYS 130
0.0088
LYS 131
0.0101
ILE 132
0.0099
GLU 133
0.0125
VAL 134
0.0131
LYS 135
0.0142
HIS 136
0.0125
PHE 137
0.0119
PRO 138
0.0116
PHE 139
0.0115
ASP 140
0.0107
GLN 141
0.0088
GLN 142
0.0090
ASN 143
0.0076
CYS 144
0.0068
THR 145
0.0061
MET 146
0.0076
LYS 147
0.0087
PHE 148
0.0093
ARG 149
0.0111
GLU 165
0.0253
VAL 166
0.0175
ALA 167
0.0092
SER 168
0.0094
LEU 169
0.0130
ASP 170
0.0142
ASP 171
0.0058
PHE 172
0.0073
THR 173
0.0069
PRO 174
0.0098
SER 175
0.0096
GLY 176
0.0106
GLU 177
0.0113
TRP 178
0.0096
ASP 179
0.0079
ILE 180
0.0067
VAL 181
0.0041
ALA 182
0.0032
LEU 183
0.0062
PRO 184
0.0088
GLY 185
0.0143
ARG 186
0.0449
ILE 199
0.0188
THR 200
0.0131
TYR 201
0.0089
ASP 202
0.0064
PHE 203
0.0035
ILE 204
0.0021
ILE 205
0.0066
ARG 206
0.0079
ARG 207
0.0101
LYS 208
0.0127
PRO 209
0.0127
LEU 210
0.0130
PHE 211
0.0111
TYR 212
0.0110
THR 213
0.0101
ILE 214
0.0066
ASN 215
0.0072
LEU 216
0.0075
ILE 217
0.0083
ILE 218
0.0064
PRO 219
0.0082
CYS 220
0.0092
VAL 221
0.0097
LEU 222
0.0092
ILE 223
0.0116
THR 224
0.0088
SER 225
0.0107
SER 246
0.0089
VAL 247
0.0100
LEU 248
0.0117
LEU 249
0.0106
ALA 250
0.0110
LEU 251
0.0099
THR 252
0.0089
VAL 253
0.0083
PHE 254
0.0090
LEU 255
0.0083
LEU 256
0.0096
LEU 257
0.0100
ILE 258
0.0056
SER 259
0.0042
LYS 260
0.0068
ILE 261
0.0078
VAL 262
0.0071
PRO 263
0.0085
PRO 264
0.0085
THR 265
0.0075
SER 266
0.0042
LEU 267
0.0111
ASP 268
0.0111
VAL 269
0.0090
PRO 270
0.0094
LEU 271
0.0109
VAL 272
0.0100
GLY 273
0.0054
LYS 274
0.0043
TYR 275
0.0074
LEU 276
0.0068
MET 277
0.0042
PHE 278
0.0049
THR 279
0.0101
MET 280
0.0094
MET 368
0.0319
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.