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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 = 0.0755
ILE 44
0.0108
ALA 45
0.0117
GLN 46
0.0087
LEU 47
0.0078
ILE 48
0.0074
ASP 49
0.0039
VAL 50
0.0040
ASP 51
0.0071
GLU 52
0.0127
LYS 53
0.0225
ASN 54
0.0149
GLN 55
0.0175
MET 56
0.0125
MET 57
0.0110
THR 58
0.0120
THR 59
0.0121
ASN 60
0.0142
VAL 61
0.0142
ALA 103
0.0403
ASP 104
0.0383
GLY 105
0.0478
ASP 106
0.0570
HIS 111
0.0288
ALA 129
0.0253
ILE 130
0.0240
TYR 131
0.0228
LYS 132
0.0251
SER 133
0.0273
ILE 137
0.0211
VAL 139
0.0213
PHE 142
0.0083
PRO 143
0.0093
GLN 147
0.0111
ASP 176
0.0133
PHE 177
0.0111
TRP 178
0.0093
GLU 179
0.0098
SER 180
0.0075
GLY 181
0.0106
GLU 182
0.0120
TRP 183
0.0086
VAL 184
0.0101
ILE 185
0.0098
ILE 213
0.0061
ARG 214
0.0058
ARG 215
0.0084
LEU 216
0.0129
PRO 217
0.0142
LEU 218
0.0157
PHE 219
0.0159
TYR 220
0.0155
THR 221
0.0158
ILE 222
0.0135
ASN 223
0.0136
LEU 224
0.0134
ILE 225
0.0148
ILE 226
0.0138
PRO 227
0.0132
CYS 228
0.0161
LEU 257
0.0258
SER 258
0.0128
THR 260
0.0331
VAL 261
0.0387
PHE 262
0.0269
LEU 263
0.0314
LEU 264
0.0422
LEU 265
0.0383
ILE 266
0.0317
THR 267
0.0370
GLU 268
0.0382
ILE 269
0.0269
ILE 270
0.0243
PRO 271
0.0260
HIS 46
0.0281
ARG 48
0.0182
GLU 49
0.0059
ASP 99
0.0645
LYS 127
0.0377
VAL 253
0.0316
LEU 256
0.0196
LEU 257
0.0160
SER 259
0.0219
LYS 260
0.0063
ILE 261
0.0084
VAL 45
0.0249
HIS 46
0.0104
GLU 47
0.0275
ARG 48
0.0218
GLU 49
0.0174
GLN 50
0.0200
ILE 51
0.0212
THR 53
0.0755
ALA 98
0.0132
ASP 99
0.0216
GLY 100
0.0186
MET 101
0.0382
LYS 127
0.0303
ALA 129
0.0291
TYR 212
0.0411
LEU 216
0.0392
LEU 249
0.0303
ALA 250
0.0263
LEU 251
0.0282
THR 252
0.0261
VAL 253
0.0297
PHE 254
0.0317
LEU 255
0.0263
LEU 256
0.0257
LEU 257
0.0317
ILE 258
0.0327
SER 259
0.0315
LYS 260
0.0313
ILE 261
0.0336
VAL 262
0.0335
PRO 263
0.0296
PRO 264
0.0209
THR 265
0.0203
SER 266
0.0158
LEU 42
0.0134
ILE 44
0.0130
GLN 46
0.0122
LEU 47
0.0113
ILE 48
0.0115
ASP 49
0.0107
VAL 50
0.0099
ASP 51
0.0102
GLU 52
0.0090
LYS 53
0.0097
ASN 54
0.0106
GLN 55
0.0102
MET 56
0.0110
MET 57
0.0116
THR 58
0.0127
THR 59
0.0126
ASN 60
0.0126
VAL 61
0.0129
VAL 98
0.0077
LEU 99
0.0082
TYR 100
0.0062
ASN 101
0.0078
ASN 102
0.0077
ALA 103
0.0077
ASP 104
0.0075
GLY 105
0.0081
ASP 106
0.0082
PHE 107
0.0058
ALA 108
0.0063
VAL 109
0.0075
THR 110
0.0121
HIS 111
0.0135
ALA 129
0.0109
ILE 130
0.0117
TYR 131
0.0117
LYS 132
0.0112
SER 133
0.0108
SER 134
0.0103
CYS 135
0.0111
SER 136
0.0105
ILE 137
0.0096
ASP 138
0.0084
VAL 139
0.0078
THR 140
0.0067
PHE 141
0.0066
PHE 142
0.0061
PRO 143
0.0051
PHE 144
0.0055
ASP 145
0.0067
GLN 146
0.0074
GLN 147
0.0101
ASN 148
0.0111
CYS 149
0.0115
THR 150
0.0122
MET 151
0.0112
LYS 152
0.0099
PHE 153
0.0100
GLY 154
0.0090
TRP 156
0.0079
PHE 177
0.0126
SER 180
0.0047
GLY 181
0.0078
GLU 182
0.0059
TRP 183
0.0041
VAL 184
0.0038
ILE 185
0.0052
VAL 186
0.0091
ASP 187
0.0094
ALA 188
0.0101
VAL 189
0.0126
GLY 190
0.0122
THR 191
0.0128
ASN 193
0.0155
ARG 195
0.0124
LYS 196
0.0111
TYR 197
0.0096
GLU 198
0.0153
ASP 206
0.0102
ILE 207
0.0117
THR 208
0.0124
TYR 209
0.0114
ALA 210
0.0119
PHE 211
0.0127
VAL 212
0.0095
ILE 213
0.0075
ARG 214
0.0064
ARG 215
0.0029
LEU 216
0.0046
PRO 217
0.0053
LEU 218
0.0110
PHE 219
0.0125
TYR 220
0.0086
THR 221
0.0059
ILE 222
0.0108
ASN 223
0.0136
LEU 224
0.0076
ILE 225
0.0054
ILE 226
0.0042
PRO 227
0.0050
CYS 228
0.0062
LEU 229
0.0059
ILE 231
0.0063
ILE 253
0.0210
SER 254
0.0177
VAL 255
0.0095
LEU 256
0.0123
LEU 257
0.0143
SER 258
0.0121
LEU 259
0.0068
THR 260
0.0077
VAL 261
0.0098
PHE 262
0.0056
LEU 263
0.0059
LEU 264
0.0081
LEU 265
0.0076
ILE 266
0.0072
THR 267
0.0071
GLU 268
0.0088
ILE 269
0.0075
ILE 270
0.0073
PRO 271
0.0078
SER 272
0.0059
THR 273
0.0040
SER 274
0.0029
LEU 275
0.0012
VAL 276
0.0033
ILE 277
0.0038
PRO 278
0.0052
LEU 279
0.0048
ILE 280
0.0049
GLY 281
0.0042
GLU 282
0.0027
TYR 283
0.0033
LEU 284
0.0041
LEU 285
0.0040
PHE 286
0.0048
THR 287
0.0055
MET 288
0.0085
ILE 289
0.0118
VAL 291
0.0120
LEU 376
0.0049
PHE 377
0.0035
PRO 379
0.0100
PRO 380
0.0093
LEU 35
0.0132
MET 36
0.0125
VAL 37
0.0100
SER 38
0.0078
LEU 39
0.0070
ALA 40
0.0053
GLN 41
0.0051
LEU 42
0.0057
ILE 43
0.0057
SER 44
0.0050
VAL 45
0.0040
HIS 46
0.0046
GLU 47
0.0065
ARG 48
0.0092
GLU 49
0.0089
GLN 50
0.0051
ILE 51
0.0037
MET 52
0.0031
THR 53
0.0050
THR 54
0.0045
ASN 55
0.0035
VAL 56
0.0045
TRP 57
0.0049
LEU 58
0.0075
THR 59
0.0107
VAL 92
0.0060
VAL 93
0.0033
LEU 94
0.0033
TYR 95
0.0018
ASN 96
0.0037
ASN 97
0.0052
ALA 98
0.0074
ASP 99
0.0071
GLY 100
0.0092
MET 101
0.0055
TYR 102
0.0057
GLU 103
0.0053
VAL 104
0.0030
SER 105
0.0023
PHE 106
0.0043
TYR 107
0.0082
LEU 121
0.0082
PRO 122
0.0055
PRO 123
0.0018
ALA 124
0.0007
ILE 125
0.0030
TYR 126
0.0043
LYS 127
0.0042
SER 128
0.0038
ALA 129
0.0041
CYS 130
0.0029
LYS 131
0.0035
ILE 132
0.0043
GLU 133
0.0040
VAL 134
0.0036
LYS 135
0.0046
HIS 136
0.0060
PHE 137
0.0033
PRO 138
0.0040
PHE 139
0.0065
ASP 140
0.0057
GLN 141
0.0058
GLN 142
0.0054
ASN 143
0.0052
CYS 144
0.0049
THR 145
0.0057
MET 146
0.0050
LYS 147
0.0047
PHE 148
0.0065
ARG 149
0.0069
GLU 165
0.0270
VAL 166
0.0204
ALA 167
0.0119
SER 168
0.0129
LEU 169
0.0117
ASP 170
0.0110
ASP 171
0.0067
PHE 172
0.0078
THR 173
0.0085
PRO 174
0.0073
SER 175
0.0060
GLY 176
0.0056
GLU 177
0.0066
TRP 178
0.0056
ASP 179
0.0064
ILE 180
0.0093
VAL 181
0.0109
ALA 182
0.0107
LEU 183
0.0126
PRO 184
0.0140
GLY 185
0.0127
ARG 186
0.0157
ILE 199
0.0103
THR 200
0.0094
TYR 201
0.0097
ASP 202
0.0089
PHE 203
0.0085
ILE 204
0.0094
ILE 205
0.0063
ARG 206
0.0073
ARG 207
0.0074
LYS 208
0.0053
PRO 209
0.0053
LEU 210
0.0052
PHE 211
0.0026
TYR 212
0.0049
THR 213
0.0066
ILE 214
0.0052
ASN 215
0.0051
LEU 216
0.0078
ILE 217
0.0108
ILE 218
0.0130
PRO 219
0.0150
CYS 220
0.0185
VAL 221
0.0246
LEU 222
0.0253
ILE 223
0.0331
THR 224
0.0346
SER 225
0.0434
SER 246
0.0522
VAL 247
0.0455
LEU 248
0.0445
LEU 249
0.0429
ALA 250
0.0340
LEU 251
0.0287
THR 252
0.0289
VAL 253
0.0286
PHE 254
0.0187
LEU 255
0.0125
LEU 256
0.0179
LEU 257
0.0166
ILE 258
0.0104
SER 259
0.0113
LYS 260
0.0150
ILE 261
0.0114
VAL 262
0.0102
PRO 263
0.0112
PRO 264
0.0133
THR 265
0.0133
SER 266
0.0145
LEU 267
0.0124
ASP 268
0.0108
VAL 269
0.0106
PRO 270
0.0062
LEU 271
0.0058
VAL 272
0.0049
GLY 273
0.0028
LYS 274
0.0047
TYR 275
0.0137
LEU 276
0.0135
MET 277
0.0104
PHE 278
0.0179
THR 279
0.0277
MET 280
0.0284
MET 368
0.0348
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.