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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 = 0.0824
ILE 44
0.0179
ALA 45
0.0201
GLN 46
0.0163
LEU 47
0.0121
ILE 48
0.0160
ASP 49
0.0145
VAL 50
0.0168
ASP 51
0.0177
GLU 52
0.0123
LYS 53
0.0070
ASN 54
0.0186
GLN 55
0.0212
MET 56
0.0200
MET 57
0.0137
THR 58
0.0119
THR 59
0.0149
ASN 60
0.0224
VAL 61
0.0234
ALA 103
0.0306
ASP 104
0.0380
GLY 105
0.0258
ASP 106
0.0258
HIS 111
0.0497
ALA 129
0.0285
ILE 130
0.0181
TYR 131
0.0073
LYS 132
0.0083
SER 133
0.0163
ILE 137
0.0181
VAL 139
0.0213
PHE 142
0.0146
PRO 143
0.0144
GLN 147
0.0123
ASP 176
0.0296
PHE 177
0.0203
TRP 178
0.0151
GLU 179
0.0121
SER 180
0.0107
GLY 181
0.0113
GLU 182
0.0090
TRP 183
0.0131
VAL 184
0.0183
ILE 185
0.0271
ILE 213
0.0227
ARG 214
0.0209
ARG 215
0.0157
LEU 216
0.0112
PRO 217
0.0095
LEU 218
0.0048
PHE 219
0.0035
TYR 220
0.0052
THR 221
0.0067
ILE 222
0.0028
ASN 223
0.0030
LEU 224
0.0049
ILE 225
0.0104
ILE 226
0.0079
PRO 227
0.0104
CYS 228
0.0340
LEU 257
0.0204
SER 258
0.0323
THR 260
0.0348
VAL 261
0.0327
PHE 262
0.0253
LEU 263
0.0188
LEU 264
0.0084
LEU 265
0.0129
ILE 266
0.0130
THR 267
0.0204
GLU 268
0.0224
ILE 269
0.0161
ILE 270
0.0152
PRO 271
0.0140
HIS 46
0.0075
ARG 48
0.0008
GLU 49
0.0046
ASP 99
0.0039
LYS 127
0.0063
VAL 253
0.0471
LEU 256
0.0222
LEU 257
0.0137
SER 259
0.0096
LYS 260
0.0070
ILE 261
0.0084
VAL 45
0.0233
HIS 46
0.0175
GLU 47
0.0110
ARG 48
0.0090
GLU 49
0.0084
GLN 50
0.0089
ILE 51
0.0172
THR 53
0.0250
ALA 98
0.0185
ASP 99
0.0139
GLY 100
0.0183
MET 101
0.0452
LYS 127
0.0230
ALA 129
0.0143
TYR 212
0.0092
LEU 216
0.0378
LEU 249
0.0169
ALA 250
0.0092
LEU 251
0.0070
THR 252
0.0041
VAL 253
0.0073
PHE 254
0.0084
LEU 255
0.0048
LEU 256
0.0059
LEU 257
0.0090
ILE 258
0.0061
SER 259
0.0036
LYS 260
0.0073
ILE 261
0.0072
VAL 262
0.0065
PRO 263
0.0070
PRO 264
0.0067
THR 265
0.0062
SER 266
0.0072
LEU 42
0.0406
ILE 44
0.0150
GLN 46
0.0098
LEU 47
0.0091
ILE 48
0.0107
ASP 49
0.0078
VAL 50
0.0081
ASP 51
0.0099
GLU 52
0.0073
LYS 53
0.0066
ASN 54
0.0085
GLN 55
0.0082
MET 56
0.0088
MET 57
0.0080
THR 58
0.0107
THR 59
0.0102
ASN 60
0.0101
VAL 61
0.0107
VAL 98
0.0130
LEU 99
0.0109
TYR 100
0.0104
ASN 101
0.0074
ASN 102
0.0074
ALA 103
0.0057
ASP 104
0.0056
GLY 105
0.0073
ASP 106
0.0095
PHE 107
0.0128
ALA 108
0.0144
VAL 109
0.0144
THR 110
0.0105
HIS 111
0.0171
ALA 129
0.0085
ILE 130
0.0095
TYR 131
0.0104
LYS 132
0.0085
SER 133
0.0078
SER 134
0.0079
CYS 135
0.0090
SER 136
0.0092
ILE 137
0.0073
ASP 138
0.0057
VAL 139
0.0034
THR 140
0.0046
PHE 141
0.0062
PHE 142
0.0057
PRO 143
0.0061
PHE 144
0.0046
ASP 145
0.0046
GLN 146
0.0060
GLN 147
0.0063
ASN 148
0.0070
CYS 149
0.0077
THR 150
0.0052
MET 151
0.0031
LYS 152
0.0041
PHE 153
0.0066
GLY 154
0.0072
TRP 156
0.0390
PHE 177
0.0181
SER 180
0.0046
GLY 181
0.0038
GLU 182
0.0027
TRP 183
0.0033
VAL 184
0.0030
ILE 185
0.0041
VAL 186
0.0053
ASP 187
0.0036
ALA 188
0.0027
VAL 189
0.0075
GLY 190
0.0033
THR 191
0.0046
ASN 193
0.0325
ARG 195
0.0144
LYS 196
0.0159
TYR 197
0.0137
GLU 198
0.0241
ASP 206
0.0041
ILE 207
0.0028
THR 208
0.0035
TYR 209
0.0028
ALA 210
0.0051
PHE 211
0.0060
VAL 212
0.0068
ILE 213
0.0056
ARG 214
0.0052
ARG 215
0.0046
LEU 216
0.0047
PRO 217
0.0051
LEU 218
0.0058
PHE 219
0.0063
TYR 220
0.0060
THR 221
0.0052
ILE 222
0.0049
ASN 223
0.0047
LEU 224
0.0044
ILE 225
0.0052
ILE 226
0.0072
PRO 227
0.0100
CYS 228
0.0072
LEU 229
0.0100
ILE 231
0.0109
ILE 253
0.0050
SER 254
0.0084
VAL 255
0.0081
LEU 256
0.0045
LEU 257
0.0070
SER 258
0.0104
LEU 259
0.0081
THR 260
0.0106
VAL 261
0.0138
PHE 262
0.0110
LEU 263
0.0102
LEU 264
0.0133
LEU 265
0.0097
ILE 266
0.0054
THR 267
0.0069
GLU 268
0.0048
ILE 269
0.0018
ILE 270
0.0036
PRO 271
0.0058
SER 272
0.0051
THR 273
0.0016
SER 274
0.0053
LEU 275
0.0071
VAL 276
0.0027
ILE 277
0.0032
PRO 278
0.0032
LEU 279
0.0079
ILE 280
0.0058
GLY 281
0.0021
GLU 282
0.0036
TYR 283
0.0067
LEU 284
0.0035
LEU 285
0.0055
PHE 286
0.0095
THR 287
0.0053
MET 288
0.0035
ILE 289
0.0109
VAL 291
0.0023
LEU 376
0.0201
PHE 377
0.0167
PRO 379
0.0824
PRO 380
0.0399
LEU 35
0.0260
MET 36
0.0212
VAL 37
0.0171
SER 38
0.0114
LEU 39
0.0044
ALA 40
0.0031
GLN 41
0.0080
LEU 42
0.0093
ILE 43
0.0091
SER 44
0.0144
VAL 45
0.0150
HIS 46
0.0162
GLU 47
0.0132
ARG 48
0.0117
GLU 49
0.0117
GLN 50
0.0055
ILE 51
0.0059
MET 52
0.0055
THR 53
0.0026
THR 54
0.0032
ASN 55
0.0048
VAL 56
0.0086
TRP 57
0.0074
LEU 58
0.0116
THR 59
0.0182
VAL 92
0.0129
VAL 93
0.0074
LEU 94
0.0076
TYR 95
0.0080
ASN 96
0.0150
ASN 97
0.0178
ALA 98
0.0298
ASP 99
0.0416
GLY 100
0.0372
MET 101
0.0370
TYR 102
0.0311
GLU 103
0.0288
VAL 104
0.0296
SER 105
0.0235
PHE 106
0.0285
TYR 107
0.0496
LEU 121
0.0164
PRO 122
0.0206
PRO 123
0.0125
ALA 124
0.0111
ILE 125
0.0105
TYR 126
0.0138
LYS 127
0.0120
SER 128
0.0092
ALA 129
0.0104
CYS 130
0.0026
LYS 131
0.0035
ILE 132
0.0081
GLU 133
0.0106
VAL 134
0.0085
LYS 135
0.0068
HIS 136
0.0114
PHE 137
0.0082
PRO 138
0.0105
PHE 139
0.0163
ASP 140
0.0187
GLN 141
0.0235
GLN 142
0.0170
ASN 143
0.0145
CYS 144
0.0151
THR 145
0.0165
MET 146
0.0155
LYS 147
0.0183
PHE 148
0.0199
ARG 149
0.0290
GLU 165
0.0063
VAL 166
0.0048
ALA 167
0.0101
SER 168
0.0189
LEU 169
0.0125
ASP 170
0.0211
ASP 171
0.0100
PHE 172
0.0118
THR 173
0.0170
PRO 174
0.0212
SER 175
0.0180
GLY 176
0.0181
GLU 177
0.0162
TRP 178
0.0210
ASP 179
0.0248
ILE 180
0.0260
VAL 181
0.0235
ALA 182
0.0197
LEU 183
0.0117
PRO 184
0.0082
GLY 185
0.0097
ARG 186
0.0288
ILE 199
0.0214
THR 200
0.0200
TYR 201
0.0160
ASP 202
0.0145
PHE 203
0.0172
ILE 204
0.0190
ILE 205
0.0251
ARG 206
0.0227
ARG 207
0.0197
LYS 208
0.0181
PRO 209
0.0133
LEU 210
0.0120
PHE 211
0.0058
TYR 212
0.0042
THR 213
0.0107
ILE 214
0.0133
ASN 215
0.0129
LEU 216
0.0155
ILE 217
0.0173
ILE 218
0.0168
PRO 219
0.0169
CYS 220
0.0162
VAL 221
0.0157
LEU 222
0.0132
ILE 223
0.0077
THR 224
0.0124
SER 225
0.0175
SER 246
0.0202
VAL 247
0.0155
LEU 248
0.0103
LEU 249
0.0117
ALA 250
0.0078
LEU 251
0.0055
THR 252
0.0046
VAL 253
0.0097
PHE 254
0.0104
LEU 255
0.0053
LEU 256
0.0049
LEU 257
0.0052
ILE 258
0.0024
SER 259
0.0034
LYS 260
0.0059
ILE 261
0.0069
VAL 262
0.0055
PRO 263
0.0068
PRO 264
0.0027
THR 265
0.0007
SER 266
0.0031
LEU 267
0.0037
ASP 268
0.0038
VAL 269
0.0043
PRO 270
0.0042
LEU 271
0.0005
VAL 272
0.0033
GLY 273
0.0066
LYS 274
0.0082
TYR 275
0.0073
LEU 276
0.0091
MET 277
0.0103
PHE 278
0.0128
THR 279
0.0140
MET 280
0.0104
MET 368
0.0097
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.