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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 = 0.0760
ILE 44
0.0220
ALA 45
0.0156
GLN 46
0.0130
LEU 47
0.0117
ILE 48
0.0127
ASP 49
0.0141
VAL 50
0.0114
ASP 51
0.0111
GLU 52
0.0132
LYS 53
0.0185
ASN 54
0.0212
GLN 55
0.0232
MET 56
0.0138
MET 57
0.0127
THR 58
0.0099
THR 59
0.0115
ASN 60
0.0113
VAL 61
0.0113
ALA 103
0.0197
ASP 104
0.0146
GLY 105
0.0147
ASP 106
0.0125
HIS 111
0.0370
ALA 129
0.0073
ILE 130
0.0082
TYR 131
0.0086
LYS 132
0.0130
SER 133
0.0171
ILE 137
0.0311
VAL 139
0.0407
PHE 142
0.0256
PRO 143
0.0153
GLN 147
0.0358
ASP 176
0.0171
PHE 177
0.0180
TRP 178
0.0134
GLU 179
0.0149
SER 180
0.0101
GLY 181
0.0118
GLU 182
0.0123
TRP 183
0.0201
VAL 184
0.0347
ILE 185
0.0760
ILE 213
0.0442
ARG 214
0.0272
ARG 215
0.0135
LEU 216
0.0099
PRO 217
0.0087
LEU 218
0.0106
PHE 219
0.0116
TYR 220
0.0105
THR 221
0.0140
ILE 222
0.0124
ASN 223
0.0101
LEU 224
0.0060
ILE 225
0.0063
ILE 226
0.0126
PRO 227
0.0147
CYS 228
0.0230
LEU 257
0.0306
SER 258
0.0375
THR 260
0.0122
VAL 261
0.0166
PHE 262
0.0187
LEU 263
0.0208
LEU 264
0.0172
LEU 265
0.0117
ILE 266
0.0083
THR 267
0.0096
GLU 268
0.0088
ILE 269
0.0078
ILE 270
0.0124
PRO 271
0.0162
HIS 46
0.0507
ARG 48
0.0109
GLU 49
0.0220
ASP 99
0.0163
LYS 127
0.0099
VAL 253
0.0084
LEU 256
0.0180
LEU 257
0.0145
SER 259
0.0182
LYS 260
0.0140
ILE 261
0.0170
VAL 45
0.0187
HIS 46
0.0121
GLU 47
0.0080
ARG 48
0.0047
GLU 49
0.0046
GLN 50
0.0056
ILE 51
0.0113
THR 53
0.0257
ALA 98
0.0165
ASP 99
0.0206
GLY 100
0.0257
MET 101
0.0416
LYS 127
0.0139
ALA 129
0.0116
TYR 212
0.0099
LEU 216
0.0180
LEU 249
0.0199
ALA 250
0.0122
LEU 251
0.0166
THR 252
0.0133
VAL 253
0.0082
PHE 254
0.0122
LEU 255
0.0119
LEU 256
0.0106
LEU 257
0.0119
ILE 258
0.0107
SER 259
0.0056
LYS 260
0.0055
ILE 261
0.0031
VAL 262
0.0010
PRO 263
0.0027
PRO 264
0.0086
THR 265
0.0078
SER 266
0.0100
LEU 42
0.0144
ILE 44
0.0083
GLN 46
0.0120
LEU 47
0.0084
ILE 48
0.0103
ASP 49
0.0100
VAL 50
0.0062
ASP 51
0.0066
GLU 52
0.0067
LYS 53
0.0101
ASN 54
0.0083
GLN 55
0.0037
MET 56
0.0029
MET 57
0.0054
THR 58
0.0091
THR 59
0.0107
ASN 60
0.0126
VAL 61
0.0132
VAL 98
0.0069
LEU 99
0.0061
TYR 100
0.0055
ASN 101
0.0041
ASN 102
0.0030
ALA 103
0.0018
ASP 104
0.0032
GLY 105
0.0045
ASP 106
0.0056
PHE 107
0.0070
ALA 108
0.0116
VAL 109
0.0135
THR 110
0.0132
HIS 111
0.0126
ALA 129
0.0129
ILE 130
0.0117
TYR 131
0.0096
LYS 132
0.0071
SER 133
0.0045
SER 134
0.0008
CYS 135
0.0050
SER 136
0.0084
ILE 137
0.0070
ASP 138
0.0130
VAL 139
0.0129
THR 140
0.0132
PHE 141
0.0116
PHE 142
0.0128
PRO 143
0.0131
PHE 144
0.0105
ASP 145
0.0113
GLN 146
0.0125
GLN 147
0.0068
ASN 148
0.0115
CYS 149
0.0109
THR 150
0.0117
MET 151
0.0140
LYS 152
0.0161
PHE 153
0.0182
GLY 154
0.0222
TRP 156
0.0129
PHE 177
0.0535
SER 180
0.0091
GLY 181
0.0070
GLU 182
0.0056
TRP 183
0.0081
VAL 184
0.0116
ILE 185
0.0132
VAL 186
0.0219
ASP 187
0.0114
ALA 188
0.0043
VAL 189
0.0364
GLY 190
0.0406
THR 191
0.0635
ASN 193
0.0261
ARG 195
0.0214
LYS 196
0.0107
TYR 197
0.0104
GLU 198
0.0087
ASP 206
0.0275
ILE 207
0.0142
THR 208
0.0145
TYR 209
0.0075
ALA 210
0.0130
PHE 211
0.0134
VAL 212
0.0133
ILE 213
0.0117
ARG 214
0.0105
ARG 215
0.0092
LEU 216
0.0083
PRO 217
0.0097
LEU 218
0.0147
PHE 219
0.0141
TYR 220
0.0154
THR 221
0.0166
ILE 222
0.0148
ASN 223
0.0108
LEU 224
0.0091
ILE 225
0.0096
ILE 226
0.0116
PRO 227
0.0066
CYS 228
0.0084
LEU 229
0.0109
ILE 231
0.0186
ILE 253
0.0241
SER 254
0.0279
VAL 255
0.0235
LEU 256
0.0198
LEU 257
0.0200
SER 258
0.0200
LEU 259
0.0142
THR 260
0.0158
VAL 261
0.0150
PHE 262
0.0092
LEU 263
0.0087
LEU 264
0.0119
LEU 265
0.0063
ILE 266
0.0046
THR 267
0.0076
GLU 268
0.0105
ILE 269
0.0093
ILE 270
0.0081
PRO 271
0.0072
SER 272
0.0080
THR 273
0.0078
SER 274
0.0067
LEU 275
0.0087
VAL 276
0.0111
ILE 277
0.0094
PRO 278
0.0092
LEU 279
0.0060
ILE 280
0.0090
GLY 281
0.0053
GLU 282
0.0034
TYR 283
0.0106
LEU 284
0.0089
LEU 285
0.0084
PHE 286
0.0131
THR 287
0.0148
MET 288
0.0132
ILE 289
0.0160
VAL 291
0.0296
LEU 376
0.0228
PHE 377
0.0178
PRO 379
0.0414
PRO 380
0.0396
LEU 35
0.0161
MET 36
0.0130
VAL 37
0.0088
SER 38
0.0081
LEU 39
0.0052
ALA 40
0.0051
GLN 41
0.0028
LEU 42
0.0030
ILE 43
0.0040
SER 44
0.0066
VAL 45
0.0061
HIS 46
0.0078
GLU 47
0.0071
ARG 48
0.0048
GLU 49
0.0057
GLN 50
0.0077
ILE 51
0.0073
MET 52
0.0072
THR 53
0.0052
THR 54
0.0036
ASN 55
0.0045
VAL 56
0.0062
TRP 57
0.0075
LEU 58
0.0095
THR 59
0.0133
VAL 92
0.0136
VAL 93
0.0068
LEU 94
0.0024
TYR 95
0.0076
ASN 96
0.0091
ASN 97
0.0068
ALA 98
0.0108
ASP 99
0.0129
GLY 100
0.0097
MET 101
0.0106
TYR 102
0.0068
GLU 103
0.0091
VAL 104
0.0116
SER 105
0.0133
PHE 106
0.0148
TYR 107
0.0154
LEU 121
0.0110
PRO 122
0.0114
PRO 123
0.0090
ALA 124
0.0086
ILE 125
0.0070
TYR 126
0.0059
LYS 127
0.0078
SER 128
0.0066
ALA 129
0.0086
CYS 130
0.0089
LYS 131
0.0073
ILE 132
0.0068
GLU 133
0.0069
VAL 134
0.0057
LYS 135
0.0095
HIS 136
0.0092
PHE 137
0.0063
PRO 138
0.0049
PHE 139
0.0060
ASP 140
0.0065
GLN 141
0.0066
GLN 142
0.0067
ASN 143
0.0066
CYS 144
0.0067
THR 145
0.0052
MET 146
0.0030
LYS 147
0.0070
PHE 148
0.0113
ARG 149
0.0187
GLU 165
0.0062
VAL 166
0.0059
ALA 167
0.0070
SER 168
0.0097
LEU 169
0.0071
ASP 170
0.0088
ASP 171
0.0032
PHE 172
0.0025
THR 173
0.0013
PRO 174
0.0038
SER 175
0.0041
GLY 176
0.0037
GLU 177
0.0039
TRP 178
0.0045
ASP 179
0.0039
ILE 180
0.0023
VAL 181
0.0008
ALA 182
0.0016
LEU 183
0.0044
PRO 184
0.0045
GLY 185
0.0048
ARG 186
0.0097
ILE 199
0.0101
THR 200
0.0084
TYR 201
0.0061
ASP 202
0.0015
PHE 203
0.0019
ILE 204
0.0017
ILE 205
0.0050
ARG 206
0.0050
ARG 207
0.0053
LYS 208
0.0031
PRO 209
0.0036
LEU 210
0.0024
PHE 211
0.0020
TYR 212
0.0016
THR 213
0.0013
ILE 214
0.0023
ASN 215
0.0023
LEU 216
0.0024
ILE 217
0.0051
ILE 218
0.0061
PRO 219
0.0059
CYS 220
0.0045
VAL 221
0.0047
LEU 222
0.0052
ILE 223
0.0032
THR 224
0.0119
SER 225
0.0155
SER 246
0.0127
VAL 247
0.0088
LEU 248
0.0073
LEU 249
0.0097
ALA 250
0.0098
LEU 251
0.0066
THR 252
0.0050
VAL 253
0.0083
PHE 254
0.0060
LEU 255
0.0110
LEU 256
0.0106
LEU 257
0.0105
ILE 258
0.0108
SER 259
0.0132
LYS 260
0.0139
ILE 261
0.0089
VAL 262
0.0085
PRO 263
0.0078
PRO 264
0.0076
THR 265
0.0086
SER 266
0.0089
LEU 267
0.0121
ASP 268
0.0110
VAL 269
0.0123
PRO 270
0.0119
LEU 271
0.0113
VAL 272
0.0097
GLY 273
0.0173
LYS 274
0.0174
TYR 275
0.0117
LEU 276
0.0153
MET 277
0.0186
PHE 278
0.0204
THR 279
0.0185
MET 280
0.0155
MET 368
0.0245
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.