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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 = 0.0757
ILE 44
0.0149
ALA 45
0.0097
GLN 46
0.0074
LEU 47
0.0086
ILE 48
0.0091
ASP 49
0.0119
VAL 50
0.0063
ASP 51
0.0093
GLU 52
0.0039
LYS 53
0.0059
ASN 54
0.0066
GLN 55
0.0065
MET 56
0.0129
MET 57
0.0062
THR 58
0.0068
THR 59
0.0040
ASN 60
0.0079
VAL 61
0.0136
ALA 103
0.0284
ASP 104
0.0149
GLY 105
0.0139
ASP 106
0.0391
HIS 111
0.0520
ALA 129
0.0132
ILE 130
0.0087
TYR 131
0.0009
LYS 132
0.0044
SER 133
0.0099
ILE 137
0.0103
VAL 139
0.0143
PHE 142
0.0109
PRO 143
0.0103
GLN 147
0.0200
ASP 176
0.0186
PHE 177
0.0156
TRP 178
0.0118
GLU 179
0.0156
SER 180
0.0156
GLY 181
0.0204
GLU 182
0.0196
TRP 183
0.0170
VAL 184
0.0184
ILE 185
0.0212
ILE 213
0.0161
ARG 214
0.0189
ARG 215
0.0189
LEU 216
0.0141
PRO 217
0.0109
LEU 218
0.0092
PHE 219
0.0092
TYR 220
0.0100
THR 221
0.0095
ILE 222
0.0079
ASN 223
0.0076
LEU 224
0.0083
ILE 225
0.0146
ILE 226
0.0128
PRO 227
0.0113
CYS 228
0.0227
LEU 257
0.0334
SER 258
0.0144
THR 260
0.0283
VAL 261
0.0264
PHE 262
0.0232
LEU 263
0.0248
LEU 264
0.0186
LEU 265
0.0098
ILE 266
0.0122
THR 267
0.0132
GLU 268
0.0127
ILE 269
0.0138
ILE 270
0.0123
PRO 271
0.0093
HIS 46
0.0757
ARG 48
0.0300
GLU 49
0.0185
ASP 99
0.0138
LYS 127
0.0171
VAL 253
0.0177
LEU 256
0.0192
LEU 257
0.0306
SER 259
0.0357
LYS 260
0.0223
ILE 261
0.0310
VAL 45
0.0133
HIS 46
0.0108
GLU 47
0.0131
ARG 48
0.0105
GLU 49
0.0087
GLN 50
0.0059
ILE 51
0.0143
THR 53
0.0394
ALA 98
0.0354
ASP 99
0.0324
GLY 100
0.0369
MET 101
0.0415
LYS 127
0.0307
ALA 129
0.0134
TYR 212
0.0194
LEU 216
0.0561
LEU 249
0.0227
ALA 250
0.0256
LEU 251
0.0359
THR 252
0.0180
VAL 253
0.0127
PHE 254
0.0102
LEU 255
0.0105
LEU 256
0.0068
LEU 257
0.0046
ILE 258
0.0114
SER 259
0.0119
LYS 260
0.0143
ILE 261
0.0172
VAL 262
0.0131
PRO 263
0.0112
PRO 264
0.0059
THR 265
0.0042
SER 266
0.0042
LEU 42
0.0147
ILE 44
0.0160
GLN 46
0.0091
LEU 47
0.0114
ILE 48
0.0116
ASP 49
0.0146
VAL 50
0.0117
ASP 51
0.0142
GLU 52
0.0129
LYS 53
0.0147
ASN 54
0.0159
GLN 55
0.0135
MET 56
0.0131
MET 57
0.0108
THR 58
0.0114
THR 59
0.0111
ASN 60
0.0110
VAL 61
0.0141
VAL 98
0.0163
LEU 99
0.0147
TYR 100
0.0152
ASN 101
0.0118
ASN 102
0.0115
ALA 103
0.0126
ASP 104
0.0141
GLY 105
0.0153
ASP 106
0.0157
PHE 107
0.0152
ALA 108
0.0165
VAL 109
0.0188
THR 110
0.0489
HIS 111
0.0112
ALA 129
0.0148
ILE 130
0.0136
TYR 131
0.0113
LYS 132
0.0104
SER 133
0.0101
SER 134
0.0112
CYS 135
0.0116
SER 136
0.0117
ILE 137
0.0113
ASP 138
0.0082
VAL 139
0.0053
THR 140
0.0075
PHE 141
0.0114
PHE 142
0.0108
PRO 143
0.0103
PHE 144
0.0095
ASP 145
0.0070
GLN 146
0.0054
GLN 147
0.0038
ASN 148
0.0040
CYS 149
0.0046
THR 150
0.0059
MET 151
0.0094
LYS 152
0.0127
PHE 153
0.0156
GLY 154
0.0191
TRP 156
0.0240
PHE 177
0.0392
SER 180
0.0153
GLY 181
0.0128
GLU 182
0.0074
TRP 183
0.0092
VAL 184
0.0086
ILE 185
0.0048
VAL 186
0.0084
ASP 187
0.0096
ALA 188
0.0113
VAL 189
0.0222
GLY 190
0.0232
THR 191
0.0204
ASN 193
0.0095
ARG 195
0.0192
LYS 196
0.0150
TYR 197
0.0129
GLU 198
0.0231
ASP 206
0.0190
ILE 207
0.0166
THR 208
0.0086
TYR 209
0.0103
ALA 210
0.0052
PHE 211
0.0043
VAL 212
0.0060
ILE 213
0.0045
ARG 214
0.0065
ARG 215
0.0049
LEU 216
0.0076
PRO 217
0.0082
LEU 218
0.0102
PHE 219
0.0071
TYR 220
0.0115
THR 221
0.0180
ILE 222
0.0164
ASN 223
0.0140
LEU 224
0.0172
ILE 225
0.0235
ILE 226
0.0247
PRO 227
0.0231
CYS 228
0.0231
LEU 229
0.0262
ILE 231
0.0217
ILE 253
0.0382
SER 254
0.0346
VAL 255
0.0252
LEU 256
0.0121
LEU 257
0.0078
SER 258
0.0142
LEU 259
0.0092
THR 260
0.0096
VAL 261
0.0131
PHE 262
0.0132
LEU 263
0.0139
LEU 264
0.0148
LEU 265
0.0114
ILE 266
0.0120
THR 267
0.0124
GLU 268
0.0081
ILE 269
0.0098
ILE 270
0.0092
PRO 271
0.0118
SER 272
0.0093
THR 273
0.0122
SER 274
0.0173
LEU 275
0.0208
VAL 276
0.0163
ILE 277
0.0118
PRO 278
0.0091
LEU 279
0.0094
ILE 280
0.0193
GLY 281
0.0198
GLU 282
0.0145
TYR 283
0.0149
LEU 284
0.0145
LEU 285
0.0153
PHE 286
0.0119
THR 287
0.0042
MET 288
0.0087
ILE 289
0.0248
VAL 291
0.0294
LEU 376
0.0102
PHE 377
0.0139
PRO 379
0.0201
PRO 380
0.0136
LEU 35
0.0070
MET 36
0.0079
VAL 37
0.0080
SER 38
0.0057
LEU 39
0.0043
ALA 40
0.0052
GLN 41
0.0060
LEU 42
0.0057
ILE 43
0.0060
SER 44
0.0128
VAL 45
0.0094
HIS 46
0.0106
GLU 47
0.0068
ARG 48
0.0102
GLU 49
0.0139
GLN 50
0.0095
ILE 51
0.0084
MET 52
0.0063
THR 53
0.0047
THR 54
0.0050
ASN 55
0.0056
VAL 56
0.0083
TRP 57
0.0087
LEU 58
0.0084
THR 59
0.0086
VAL 92
0.0060
VAL 93
0.0058
LEU 94
0.0028
TYR 95
0.0037
ASN 96
0.0027
ASN 97
0.0046
ALA 98
0.0053
ASP 99
0.0114
GLY 100
0.0119
MET 101
0.0145
TYR 102
0.0126
GLU 103
0.0151
VAL 104
0.0119
SER 105
0.0123
PHE 106
0.0150
TYR 107
0.0193
LEU 121
0.0114
PRO 122
0.0117
PRO 123
0.0126
ALA 124
0.0101
ILE 125
0.0093
TYR 126
0.0082
LYS 127
0.0076
SER 128
0.0062
ALA 129
0.0075
CYS 130
0.0075
LYS 131
0.0062
ILE 132
0.0028
GLU 133
0.0119
VAL 134
0.0119
LYS 135
0.0173
HIS 136
0.0200
PHE 137
0.0168
PRO 138
0.0189
PHE 139
0.0236
ASP 140
0.0220
GLN 141
0.0241
GLN 142
0.0144
ASN 143
0.0113
CYS 144
0.0041
THR 145
0.0056
MET 146
0.0038
LYS 147
0.0024
PHE 148
0.0027
ARG 149
0.0077
GLU 165
0.0098
VAL 166
0.0095
ALA 167
0.0084
SER 168
0.0075
LEU 169
0.0111
ASP 170
0.0143
ASP 171
0.0109
PHE 172
0.0100
THR 173
0.0184
PRO 174
0.0301
SER 175
0.0247
GLY 176
0.0273
GLU 177
0.0248
TRP 178
0.0240
ASP 179
0.0288
ILE 180
0.0244
VAL 181
0.0269
ALA 182
0.0234
LEU 183
0.0093
PRO 184
0.0062
GLY 185
0.0033
ARG 186
0.0027
ILE 199
0.0018
THR 200
0.0021
TYR 201
0.0042
ASP 202
0.0075
PHE 203
0.0097
ILE 204
0.0154
ILE 205
0.0206
ARG 206
0.0255
ARG 207
0.0246
LYS 208
0.0251
PRO 209
0.0204
LEU 210
0.0174
PHE 211
0.0088
TYR 212
0.0079
THR 213
0.0097
ILE 214
0.0078
ASN 215
0.0090
LEU 216
0.0116
ILE 217
0.0121
ILE 218
0.0126
PRO 219
0.0128
CYS 220
0.0143
VAL 221
0.0169
LEU 222
0.0152
ILE 223
0.0128
THR 224
0.0155
SER 225
0.0186
SER 246
0.0092
VAL 247
0.0137
LEU 248
0.0158
LEU 249
0.0127
ALA 250
0.0127
LEU 251
0.0126
THR 252
0.0121
VAL 253
0.0127
PHE 254
0.0101
LEU 255
0.0045
LEU 256
0.0070
LEU 257
0.0046
ILE 258
0.0033
SER 259
0.0045
LYS 260
0.0074
ILE 261
0.0087
VAL 262
0.0066
PRO 263
0.0073
PRO 264
0.0108
THR 265
0.0087
SER 266
0.0087
LEU 267
0.0070
ASP 268
0.0082
VAL 269
0.0127
PRO 270
0.0133
LEU 271
0.0173
VAL 272
0.0145
GLY 273
0.0107
LYS 274
0.0104
TYR 275
0.0080
LEU 276
0.0050
MET 277
0.0034
PHE 278
0.0051
THR 279
0.0060
MET 280
0.0074
MET 368
0.0519
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.