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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 = 0.0829
ILE 44
0.0134
ALA 45
0.0122
GLN 46
0.0116
LEU 47
0.0143
ILE 48
0.0189
ASP 49
0.0201
VAL 50
0.0195
ASP 51
0.0218
GLU 52
0.0156
LYS 53
0.0170
ASN 54
0.0258
GLN 55
0.0215
MET 56
0.0236
MET 57
0.0197
THR 58
0.0236
THR 59
0.0152
ASN 60
0.0132
VAL 61
0.0082
ALA 103
0.0380
ASP 104
0.0463
GLY 105
0.0606
ASP 106
0.0585
HIS 111
0.0146
ALA 129
0.0152
ILE 130
0.0218
TYR 131
0.0231
LYS 132
0.0313
SER 133
0.0265
ILE 137
0.0137
VAL 139
0.0064
PHE 142
0.0031
PRO 143
0.0010
GLN 147
0.0105
ASP 176
0.0182
PHE 177
0.0161
TRP 178
0.0114
GLU 179
0.0126
SER 180
0.0094
GLY 181
0.0093
GLU 182
0.0092
TRP 183
0.0119
VAL 184
0.0151
ILE 185
0.0177
ILE 213
0.0143
ARG 214
0.0116
ARG 215
0.0092
LEU 216
0.0078
PRO 217
0.0054
LEU 218
0.0061
PHE 219
0.0041
TYR 220
0.0030
THR 221
0.0042
ILE 222
0.0075
ASN 223
0.0078
LEU 224
0.0077
ILE 225
0.0095
ILE 226
0.0110
PRO 227
0.0117
CYS 228
0.0132
LEU 257
0.0237
SER 258
0.0190
THR 260
0.0186
VAL 261
0.0144
PHE 262
0.0129
LEU 263
0.0158
LEU 264
0.0124
LEU 265
0.0076
ILE 266
0.0056
THR 267
0.0086
GLU 268
0.0079
ILE 269
0.0067
ILE 270
0.0066
PRO 271
0.0111
HIS 46
0.0764
ARG 48
0.0371
GLU 49
0.0705
ASP 99
0.0541
LYS 127
0.0829
VAL 253
0.0204
LEU 256
0.0213
LEU 257
0.0207
SER 259
0.0219
LYS 260
0.0222
ILE 261
0.0188
VAL 45
0.0229
HIS 46
0.0118
GLU 47
0.0102
ARG 48
0.0035
GLU 49
0.0056
GLN 50
0.0092
ILE 51
0.0204
THR 53
0.0727
ALA 98
0.0104
ASP 99
0.0075
GLY 100
0.0190
MET 101
0.0395
LYS 127
0.0272
ALA 129
0.0143
TYR 212
0.0630
LEU 216
0.0335
LEU 249
0.0138
ALA 250
0.0090
LEU 251
0.0136
THR 252
0.0140
VAL 253
0.0094
PHE 254
0.0085
LEU 255
0.0120
LEU 256
0.0132
LEU 257
0.0123
ILE 258
0.0152
SER 259
0.0183
LYS 260
0.0171
ILE 261
0.0215
VAL 262
0.0163
PRO 263
0.0095
PRO 264
0.0057
THR 265
0.0068
SER 266
0.0077
LEU 42
0.0120
ILE 44
0.0117
GLN 46
0.0094
LEU 47
0.0084
ILE 48
0.0079
ASP 49
0.0084
VAL 50
0.0090
ASP 51
0.0086
GLU 52
0.0096
LYS 53
0.0094
ASN 54
0.0100
GLN 55
0.0100
MET 56
0.0088
MET 57
0.0090
THR 58
0.0079
THR 59
0.0088
ASN 60
0.0094
VAL 61
0.0101
VAL 98
0.0103
LEU 99
0.0090
TYR 100
0.0069
ASN 101
0.0063
ASN 102
0.0074
ALA 103
0.0073
ASP 104
0.0079
GLY 105
0.0094
ASP 106
0.0103
PHE 107
0.0097
ALA 108
0.0108
VAL 109
0.0119
THR 110
0.0144
HIS 111
0.0081
ALA 129
0.0094
ILE 130
0.0085
TYR 131
0.0085
LYS 132
0.0085
SER 133
0.0081
SER 134
0.0079
CYS 135
0.0098
SER 136
0.0122
ILE 137
0.0125
ASP 138
0.0148
VAL 139
0.0115
THR 140
0.0107
PHE 141
0.0129
PHE 142
0.0088
PRO 143
0.0066
PHE 144
0.0095
ASP 145
0.0109
GLN 146
0.0140
GLN 147
0.0129
ASN 148
0.0143
CYS 149
0.0111
THR 150
0.0084
MET 151
0.0063
LYS 152
0.0039
PHE 153
0.0082
GLY 154
0.0108
TRP 156
0.0120
PHE 177
0.0134
SER 180
0.0067
GLY 181
0.0080
GLU 182
0.0055
TRP 183
0.0087
VAL 184
0.0125
ILE 185
0.0141
VAL 186
0.0194
ASP 187
0.0188
ALA 188
0.0152
VAL 189
0.0150
GLY 190
0.0078
THR 191
0.0029
ASN 193
0.0163
ARG 195
0.0115
LYS 196
0.0099
TYR 197
0.0080
GLU 198
0.0143
ASP 206
0.0104
ILE 207
0.0069
THR 208
0.0027
TYR 209
0.0068
ALA 210
0.0104
PHE 211
0.0136
VAL 212
0.0158
ILE 213
0.0134
ARG 214
0.0130
ARG 215
0.0080
LEU 216
0.0078
PRO 217
0.0057
LEU 218
0.0071
PHE 219
0.0059
TYR 220
0.0042
THR 221
0.0060
ILE 222
0.0086
ASN 223
0.0094
LEU 224
0.0076
ILE 225
0.0078
ILE 226
0.0104
PRO 227
0.0114
CYS 228
0.0112
LEU 229
0.0132
ILE 231
0.0167
ILE 253
0.0194
SER 254
0.0183
VAL 255
0.0181
LEU 256
0.0163
LEU 257
0.0136
SER 258
0.0130
LEU 259
0.0121
THR 260
0.0101
VAL 261
0.0070
PHE 262
0.0071
LEU 263
0.0056
LEU 264
0.0031
LEU 265
0.0032
ILE 266
0.0032
THR 267
0.0033
GLU 268
0.0054
ILE 269
0.0048
ILE 270
0.0074
PRO 271
0.0112
SER 272
0.0112
THR 273
0.0113
SER 274
0.0112
LEU 275
0.0119
VAL 276
0.0106
ILE 277
0.0081
PRO 278
0.0076
LEU 279
0.0070
ILE 280
0.0066
GLY 281
0.0031
GLU 282
0.0056
TYR 283
0.0131
LEU 284
0.0116
LEU 285
0.0113
PHE 286
0.0161
THR 287
0.0180
MET 288
0.0164
ILE 289
0.0186
VAL 291
0.0230
LEU 376
0.0245
PHE 377
0.0309
PRO 379
0.0285
PRO 380
0.0350
LEU 35
0.0203
MET 36
0.0180
VAL 37
0.0139
SER 38
0.0119
LEU 39
0.0083
ALA 40
0.0096
GLN 41
0.0068
LEU 42
0.0067
ILE 43
0.0088
SER 44
0.0101
VAL 45
0.0109
HIS 46
0.0125
GLU 47
0.0129
ARG 48
0.0112
GLU 49
0.0118
GLN 50
0.0109
ILE 51
0.0102
MET 52
0.0093
THR 53
0.0080
THR 54
0.0058
ASN 55
0.0055
VAL 56
0.0066
TRP 57
0.0092
LEU 58
0.0100
THR 59
0.0172
VAL 92
0.0101
VAL 93
0.0067
LEU 94
0.0057
TYR 95
0.0077
ASN 96
0.0078
ASN 97
0.0055
ALA 98
0.0071
ASP 99
0.0072
GLY 100
0.0056
MET 101
0.0047
TYR 102
0.0028
GLU 103
0.0035
VAL 104
0.0058
SER 105
0.0072
PHE 106
0.0087
TYR 107
0.0088
LEU 121
0.0113
PRO 122
0.0091
PRO 123
0.0083
ALA 124
0.0060
ILE 125
0.0060
TYR 126
0.0050
LYS 127
0.0064
SER 128
0.0068
ALA 129
0.0093
CYS 130
0.0107
LYS 131
0.0111
ILE 132
0.0131
GLU 133
0.0110
VAL 134
0.0107
LYS 135
0.0108
HIS 136
0.0108
PHE 137
0.0106
PRO 138
0.0113
PHE 139
0.0117
ASP 140
0.0122
GLN 141
0.0118
GLN 142
0.0129
ASN 143
0.0120
CYS 144
0.0109
THR 145
0.0102
MET 146
0.0086
LYS 147
0.0105
PHE 148
0.0115
ARG 149
0.0135
GLU 165
0.0308
VAL 166
0.0214
ALA 167
0.0164
SER 168
0.0161
LEU 169
0.0145
ASP 170
0.0180
ASP 171
0.0145
PHE 172
0.0108
THR 173
0.0118
PRO 174
0.0099
SER 175
0.0101
GLY 176
0.0134
GLU 177
0.0121
TRP 178
0.0110
ASP 179
0.0098
ILE 180
0.0075
VAL 181
0.0072
ALA 182
0.0079
LEU 183
0.0106
PRO 184
0.0174
GLY 185
0.0222
ARG 186
0.0338
ILE 199
0.0201
THR 200
0.0174
TYR 201
0.0128
ASP 202
0.0123
PHE 203
0.0086
ILE 204
0.0104
ILE 205
0.0103
ARG 206
0.0111
ARG 207
0.0120
LYS 208
0.0116
PRO 209
0.0106
LEU 210
0.0096
PHE 211
0.0075
TYR 212
0.0085
THR 213
0.0067
ILE 214
0.0017
ASN 215
0.0015
LEU 216
0.0029
ILE 217
0.0074
ILE 218
0.0085
PRO 219
0.0100
CYS 220
0.0111
VAL 221
0.0147
LEU 222
0.0151
ILE 223
0.0146
THR 224
0.0156
SER 225
0.0179
SER 246
0.0165
VAL 247
0.0172
LEU 248
0.0153
LEU 249
0.0129
ALA 250
0.0121
LEU 251
0.0109
THR 252
0.0078
VAL 253
0.0067
PHE 254
0.0074
LEU 255
0.0067
LEU 256
0.0067
LEU 257
0.0067
ILE 258
0.0063
SER 259
0.0072
LYS 260
0.0079
ILE 261
0.0094
VAL 262
0.0093
PRO 263
0.0099
PRO 264
0.0051
THR 265
0.0058
SER 266
0.0066
LEU 267
0.0036
ASP 268
0.0059
VAL 269
0.0076
PRO 270
0.0079
LEU 271
0.0068
VAL 272
0.0060
GLY 273
0.0053
LYS 274
0.0084
TYR 275
0.0088
LEU 276
0.0103
MET 277
0.0108
PHE 278
0.0135
THR 279
0.0154
MET 280
0.0141
MET 368
0.0206
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.