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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 = 0.0725
ILE 44
0.0226
ALA 45
0.0208
GLN 46
0.0167
LEU 47
0.0149
ILE 48
0.0171
ASP 49
0.0167
VAL 50
0.0171
ASP 51
0.0220
GLU 52
0.0216
LYS 53
0.0273
ASN 54
0.0287
GLN 55
0.0245
MET 56
0.0240
MET 57
0.0198
THR 58
0.0227
THR 59
0.0220
ASN 60
0.0237
VAL 61
0.0278
ALA 103
0.0354
ASP 104
0.0404
GLY 105
0.0396
ASP 106
0.0424
HIS 111
0.0411
ALA 129
0.0334
ILE 130
0.0298
TYR 131
0.0308
LYS 132
0.0288
SER 133
0.0258
ILE 137
0.0191
VAL 139
0.0220
PHE 142
0.0214
PRO 143
0.0178
GLN 147
0.0106
ASP 176
0.0214
PHE 177
0.0178
TRP 178
0.0140
GLU 179
0.0092
SER 180
0.0077
GLY 181
0.0028
GLU 182
0.0042
TRP 183
0.0050
VAL 184
0.0035
ILE 185
0.0070
ILE 213
0.0055
ARG 214
0.0054
ARG 215
0.0075
LEU 216
0.0063
PRO 217
0.0107
LEU 218
0.0105
PHE 219
0.0092
TYR 220
0.0138
THR 221
0.0166
ILE 222
0.0150
ASN 223
0.0148
LEU 224
0.0194
ILE 225
0.0232
ILE 226
0.0231
PRO 227
0.0233
CYS 228
0.0293
LEU 257
0.0397
SER 258
0.0344
THR 260
0.0409
VAL 261
0.0358
PHE 262
0.0314
LEU 263
0.0359
LEU 264
0.0374
LEU 265
0.0313
ILE 266
0.0297
THR 267
0.0330
GLU 268
0.0309
ILE 269
0.0253
ILE 270
0.0257
PRO 271
0.0282
HIS 46
0.0147
ARG 48
0.0332
GLU 49
0.0508
ASP 99
0.0572
LYS 127
0.0725
VAL 253
0.0234
LEU 256
0.0255
LEU 257
0.0314
SER 259
0.0286
LYS 260
0.0417
ILE 261
0.0320
VAL 45
0.0263
HIS 46
0.0261
GLU 47
0.0220
ARG 48
0.0210
GLU 49
0.0204
GLN 50
0.0190
ILE 51
0.0226
THR 53
0.0304
ALA 98
0.0240
ASP 99
0.0267
GLY 100
0.0295
MET 101
0.0356
LYS 127
0.0293
ALA 129
0.0199
TYR 212
0.0615
LEU 216
0.0425
LEU 249
0.0223
ALA 250
0.0251
LEU 251
0.0265
THR 252
0.0229
VAL 253
0.0226
PHE 254
0.0257
LEU 255
0.0249
LEU 256
0.0211
LEU 257
0.0242
ILE 258
0.0267
SER 259
0.0214
LYS 260
0.0212
ILE 261
0.0247
VAL 262
0.0215
PRO 263
0.0176
PRO 264
0.0147
THR 265
0.0132
SER 266
0.0118
LEU 42
0.0244
ILE 44
0.0202
GLN 46
0.0174
LEU 47
0.0143
ILE 48
0.0158
ASP 49
0.0121
VAL 50
0.0088
ASP 51
0.0086
GLU 52
0.0053
LYS 53
0.0065
ASN 54
0.0074
GLN 55
0.0059
MET 56
0.0084
MET 57
0.0101
THR 58
0.0143
THR 59
0.0165
ASN 60
0.0204
VAL 61
0.0222
VAL 98
0.0156
LEU 99
0.0140
TYR 100
0.0106
ASN 101
0.0090
ASN 102
0.0096
ALA 103
0.0084
ASP 104
0.0113
GLY 105
0.0138
ASP 106
0.0155
PHE 107
0.0145
ALA 108
0.0194
VAL 109
0.0246
THR 110
0.0259
HIS 111
0.0314
ALA 129
0.0242
ILE 130
0.0207
TYR 131
0.0168
LYS 132
0.0132
SER 133
0.0106
SER 134
0.0070
CYS 135
0.0061
SER 136
0.0036
ILE 137
0.0023
ASP 138
0.0018
VAL 139
0.0027
THR 140
0.0049
PHE 141
0.0069
PHE 142
0.0067
PRO 143
0.0074
PHE 144
0.0067
ASP 145
0.0035
GLN 146
0.0024
GLN 147
0.0036
ASN 148
0.0067
CYS 149
0.0084
THR 150
0.0112
MET 151
0.0130
LYS 152
0.0142
PHE 153
0.0177
GLY 154
0.0192
TRP 156
0.0124
PHE 177
0.0193
SER 180
0.0123
GLY 181
0.0098
GLU 182
0.0085
TRP 183
0.0078
VAL 184
0.0076
ILE 185
0.0092
VAL 186
0.0084
ASP 187
0.0124
ALA 188
0.0155
VAL 189
0.0188
GLY 190
0.0213
THR 191
0.0225
ASN 193
0.0232
ARG 195
0.0166
LYS 196
0.0142
TYR 197
0.0100
GLU 198
0.0082
ASP 206
0.0201
ILE 207
0.0204
THR 208
0.0172
TYR 209
0.0166
ALA 210
0.0134
PHE 211
0.0116
VAL 212
0.0083
ILE 213
0.0057
ARG 214
0.0025
ARG 215
0.0038
LEU 216
0.0060
PRO 217
0.0086
LEU 218
0.0127
PHE 219
0.0138
TYR 220
0.0126
THR 221
0.0145
ILE 222
0.0180
ASN 223
0.0178
LEU 224
0.0150
ILE 225
0.0149
ILE 226
0.0186
PRO 227
0.0191
CYS 228
0.0166
LEU 229
0.0182
ILE 231
0.0202
ILE 253
0.0099
SER 254
0.0136
VAL 255
0.0148
LEU 256
0.0103
LEU 257
0.0099
SER 258
0.0134
LEU 259
0.0115
THR 260
0.0085
VAL 261
0.0108
PHE 262
0.0117
LEU 263
0.0085
LEU 264
0.0078
LEU 265
0.0100
ILE 266
0.0085
THR 267
0.0064
GLU 268
0.0073
ILE 269
0.0069
ILE 270
0.0048
PRO 271
0.0038
SER 272
0.0032
THR 273
0.0021
SER 274
0.0021
LEU 275
0.0026
VAL 276
0.0031
ILE 277
0.0045
PRO 278
0.0055
LEU 279
0.0080
ILE 280
0.0096
GLY 281
0.0071
GLU 282
0.0085
TYR 283
0.0119
LEU 284
0.0104
LEU 285
0.0084
PHE 286
0.0116
THR 287
0.0129
MET 288
0.0100
ILE 289
0.0102
VAL 291
0.0129
LEU 376
0.0179
PHE 377
0.0187
PRO 379
0.0208
PRO 380
0.0175
LEU 35
0.0098
MET 36
0.0083
VAL 37
0.0056
SER 38
0.0035
LEU 39
0.0020
ALA 40
0.0023
GLN 41
0.0016
LEU 42
0.0013
ILE 43
0.0033
SER 44
0.0030
VAL 45
0.0036
HIS 46
0.0047
GLU 47
0.0042
ARG 48
0.0039
GLU 49
0.0056
GLN 50
0.0058
ILE 51
0.0065
MET 52
0.0053
THR 53
0.0060
THR 54
0.0034
ASN 55
0.0025
VAL 56
0.0019
TRP 57
0.0006
LEU 58
0.0037
THR 59
0.0044
VAL 92
0.0135
VAL 93
0.0138
LEU 94
0.0135
TYR 95
0.0164
ASN 96
0.0145
ASN 97
0.0136
ALA 98
0.0148
ASP 99
0.0166
GLY 100
0.0191
MET 101
0.0166
TYR 102
0.0156
GLU 103
0.0135
VAL 104
0.0086
SER 105
0.0100
PHE 106
0.0087
TYR 107
0.0053
LEU 121
0.0009
PRO 122
0.0030
PRO 123
0.0040
ALA 124
0.0049
ILE 125
0.0064
TYR 126
0.0075
LYS 127
0.0087
SER 128
0.0085
ALA 129
0.0097
CYS 130
0.0073
LYS 131
0.0060
ILE 132
0.0035
GLU 133
0.0026
VAL 134
0.0012
LYS 135
0.0038
HIS 136
0.0038
PHE 137
0.0023
PRO 138
0.0021
PHE 139
0.0028
ASP 140
0.0024
GLN 141
0.0028
GLN 142
0.0037
ASN 143
0.0058
CYS 144
0.0065
THR 145
0.0093
MET 146
0.0100
LYS 147
0.0130
PHE 148
0.0133
ARG 149
0.0165
GLU 165
0.0141
VAL 166
0.0112
ALA 167
0.0077
SER 168
0.0072
LEU 169
0.0066
ASP 170
0.0083
ASP 171
0.0066
PHE 172
0.0049
THR 173
0.0052
PRO 174
0.0028
SER 175
0.0018
GLY 176
0.0021
GLU 177
0.0016
TRP 178
0.0014
ASP 179
0.0018
ILE 180
0.0036
VAL 181
0.0055
ALA 182
0.0070
LEU 183
0.0080
PRO 184
0.0108
GLY 185
0.0119
ARG 186
0.0153
ILE 199
0.0145
THR 200
0.0130
TYR 201
0.0099
ASP 202
0.0085
PHE 203
0.0059
ILE 204
0.0055
ILE 205
0.0029
ARG 206
0.0024
ARG 207
0.0019
LYS 208
0.0017
PRO 209
0.0020
LEU 210
0.0024
PHE 211
0.0024
TYR 212
0.0019
THR 213
0.0023
ILE 214
0.0035
ASN 215
0.0027
LEU 216
0.0011
ILE 217
0.0024
ILE 218
0.0038
PRO 219
0.0022
CYS 220
0.0020
VAL 221
0.0052
LEU 222
0.0038
ILE 223
0.0024
THR 224
0.0062
SER 225
0.0077
SER 246
0.0081
VAL 247
0.0070
LEU 248
0.0124
LEU 249
0.0122
ALA 250
0.0081
LEU 251
0.0088
THR 252
0.0119
VAL 253
0.0102
PHE 254
0.0065
LEU 255
0.0091
LEU 256
0.0109
LEU 257
0.0083
ILE 258
0.0051
SER 259
0.0069
LYS 260
0.0081
ILE 261
0.0048
VAL 262
0.0026
PRO 263
0.0025
PRO 264
0.0044
THR 265
0.0023
SER 266
0.0042
LEU 267
0.0035
ASP 268
0.0048
VAL 269
0.0065
PRO 270
0.0049
LEU 271
0.0069
VAL 272
0.0059
GLY 273
0.0076
LYS 274
0.0112
TYR 275
0.0111
LEU 276
0.0102
MET 277
0.0139
PHE 278
0.0161
THR 279
0.0147
MET 280
0.0152
MET 368
0.0167
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.