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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 = 0.0892
ILE 44
0.0169
ALA 45
0.0132
GLN 46
0.0087
LEU 47
0.0064
ILE 48
0.0087
ASP 49
0.0086
VAL 50
0.0070
ASP 51
0.0133
GLU 52
0.0111
LYS 53
0.0172
ASN 54
0.0163
GLN 55
0.0091
MET 56
0.0158
MET 57
0.0118
THR 58
0.0164
THR 59
0.0163
ASN 60
0.0156
VAL 61
0.0230
ALA 103
0.0497
ASP 104
0.0565
GLY 105
0.0560
ASP 106
0.0560
HIS 111
0.0267
ALA 129
0.0274
ILE 130
0.0248
TYR 131
0.0315
LYS 132
0.0310
SER 133
0.0314
ILE 137
0.0075
VAL 139
0.0204
PHE 142
0.0224
PRO 143
0.0191
GLN 147
0.0092
ASP 176
0.0154
PHE 177
0.0126
TRP 178
0.0077
GLU 179
0.0060
SER 180
0.0020
GLY 181
0.0053
GLU 182
0.0061
TRP 183
0.0054
VAL 184
0.0080
ILE 185
0.0097
ILE 213
0.0085
ARG 214
0.0108
ARG 215
0.0105
LEU 216
0.0106
PRO 217
0.0134
LEU 218
0.0124
PHE 219
0.0103
TYR 220
0.0138
THR 221
0.0157
ILE 222
0.0117
ASN 223
0.0125
LEU 224
0.0174
ILE 225
0.0202
ILE 226
0.0180
PRO 227
0.0175
CYS 228
0.0250
LEU 257
0.0288
SER 258
0.0274
THR 260
0.0316
VAL 261
0.0299
PHE 262
0.0281
LEU 263
0.0282
LEU 264
0.0285
LEU 265
0.0280
ILE 266
0.0282
THR 267
0.0284
GLU 268
0.0263
ILE 269
0.0225
ILE 270
0.0216
PRO 271
0.0203
HIS 46
0.0198
ARG 48
0.0387
GLU 49
0.0502
ASP 99
0.0583
LYS 127
0.0277
VAL 253
0.0685
LEU 256
0.0548
LEU 257
0.0892
SER 259
0.0407
LYS 260
0.0568
ILE 261
0.0675
VAL 45
0.0102
HIS 46
0.0138
GLU 47
0.0105
ARG 48
0.0124
GLU 49
0.0084
GLN 50
0.0039
ILE 51
0.0095
THR 53
0.0369
ALA 98
0.0237
ASP 99
0.0307
GLY 100
0.0380
MET 101
0.0699
LYS 127
0.0427
ALA 129
0.0190
TYR 212
0.0600
LEU 216
0.0041
LEU 249
0.0164
ALA 250
0.0181
LEU 251
0.0181
THR 252
0.0186
VAL 253
0.0187
PHE 254
0.0175
LEU 255
0.0194
LEU 256
0.0197
LEU 257
0.0201
ILE 258
0.0196
SER 259
0.0199
LYS 260
0.0196
ILE 261
0.0188
VAL 262
0.0178
PRO 263
0.0158
PRO 264
0.0137
THR 265
0.0140
SER 266
0.0148
LEU 42
0.0170
ILE 44
0.0128
GLN 46
0.0097
LEU 47
0.0051
ILE 48
0.0049
ASP 49
0.0020
VAL 50
0.0015
ASP 51
0.0024
GLU 52
0.0027
LYS 53
0.0031
ASN 54
0.0022
GLN 55
0.0015
MET 56
0.0005
MET 57
0.0012
THR 58
0.0038
THR 59
0.0073
ASN 60
0.0123
VAL 61
0.0136
VAL 98
0.0064
LEU 99
0.0053
TYR 100
0.0031
ASN 101
0.0018
ASN 102
0.0015
ALA 103
0.0020
ASP 104
0.0050
GLY 105
0.0053
ASP 106
0.0074
PHE 107
0.0056
ALA 108
0.0098
VAL 109
0.0144
THR 110
0.0163
HIS 111
0.0237
ALA 129
0.0151
ILE 130
0.0110
TYR 131
0.0058
LYS 132
0.0037
SER 133
0.0019
SER 134
0.0008
CYS 135
0.0023
SER 136
0.0029
ILE 137
0.0030
ASP 138
0.0028
VAL 139
0.0031
THR 140
0.0032
PHE 141
0.0061
PHE 142
0.0061
PRO 143
0.0082
PHE 144
0.0099
ASP 145
0.0079
GLN 146
0.0069
GLN 147
0.0058
ASN 148
0.0067
CYS 149
0.0054
THR 150
0.0070
MET 151
0.0067
LYS 152
0.0077
PHE 153
0.0097
GLY 154
0.0107
TRP 156
0.0025
PHE 177
0.0115
SER 180
0.0029
GLY 181
0.0068
GLU 182
0.0073
TRP 183
0.0042
VAL 184
0.0055
ILE 185
0.0071
VAL 186
0.0078
ASP 187
0.0103
ALA 188
0.0115
VAL 189
0.0154
GLY 190
0.0169
THR 191
0.0190
ASN 193
0.0182
ARG 195
0.0070
LYS 196
0.0049
TYR 197
0.0042
GLU 198
0.0061
ASP 206
0.0130
ILE 207
0.0139
THR 208
0.0122
TYR 209
0.0116
ALA 210
0.0106
PHE 211
0.0083
VAL 212
0.0086
ILE 213
0.0066
ARG 214
0.0074
ARG 215
0.0077
LEU 216
0.0100
PRO 217
0.0122
LEU 218
0.0158
PHE 219
0.0152
TYR 220
0.0127
THR 221
0.0139
ILE 222
0.0174
ASN 223
0.0163
LEU 224
0.0118
ILE 225
0.0100
ILE 226
0.0127
PRO 227
0.0115
CYS 228
0.0069
LEU 229
0.0071
ILE 231
0.0052
ILE 253
0.0132
SER 254
0.0117
VAL 255
0.0089
LEU 256
0.0100
LEU 257
0.0109
SER 258
0.0087
LEU 259
0.0064
THR 260
0.0089
VAL 261
0.0097
PHE 262
0.0068
LEU 263
0.0055
LEU 264
0.0083
LEU 265
0.0093
ILE 266
0.0062
THR 267
0.0062
GLU 268
0.0082
ILE 269
0.0073
ILE 270
0.0042
PRO 271
0.0028
SER 272
0.0031
THR 273
0.0019
SER 274
0.0035
LEU 275
0.0031
VAL 276
0.0019
ILE 277
0.0029
PRO 278
0.0009
LEU 279
0.0017
ILE 280
0.0023
GLY 281
0.0031
GLU 282
0.0042
TYR 283
0.0023
LEU 284
0.0027
LEU 285
0.0058
PHE 286
0.0062
THR 287
0.0049
MET 288
0.0077
ILE 289
0.0097
VAL 291
0.0097
LEU 376
0.0174
PHE 377
0.0206
PRO 379
0.0381
PRO 380
0.0329
LEU 35
0.0064
MET 36
0.0059
VAL 37
0.0051
SER 38
0.0045
LEU 39
0.0037
ALA 40
0.0030
GLN 41
0.0025
LEU 42
0.0023
ILE 43
0.0019
SER 44
0.0025
VAL 45
0.0020
HIS 46
0.0017
GLU 47
0.0027
ARG 48
0.0043
GLU 49
0.0030
GLN 50
0.0013
ILE 51
0.0014
MET 52
0.0022
THR 53
0.0027
THR 54
0.0028
ASN 55
0.0025
VAL 56
0.0031
TRP 57
0.0035
LEU 58
0.0047
THR 59
0.0057
VAL 92
0.0044
VAL 93
0.0039
LEU 94
0.0031
TYR 95
0.0032
ASN 96
0.0024
ASN 97
0.0031
ALA 98
0.0053
ASP 99
0.0076
GLY 100
0.0087
MET 101
0.0053
TYR 102
0.0034
GLU 103
0.0035
VAL 104
0.0048
SER 105
0.0037
PHE 106
0.0028
TYR 107
0.0048
LEU 121
0.0044
PRO 122
0.0035
PRO 123
0.0023
ALA 124
0.0031
ILE 125
0.0030
TYR 126
0.0036
LYS 127
0.0036
SER 128
0.0026
ALA 129
0.0017
CYS 130
0.0009
LYS 131
0.0017
ILE 132
0.0023
GLU 133
0.0016
VAL 134
0.0024
LYS 135
0.0014
HIS 136
0.0030
PHE 137
0.0042
PRO 138
0.0049
PHE 139
0.0049
ASP 140
0.0034
GLN 141
0.0027
GLN 142
0.0017
ASN 143
0.0015
CYS 144
0.0014
THR 145
0.0019
MET 146
0.0026
LYS 147
0.0029
PHE 148
0.0038
ARG 149
0.0042
GLU 165
0.0076
VAL 166
0.0066
ALA 167
0.0056
SER 168
0.0059
LEU 169
0.0053
ASP 170
0.0055
ASP 171
0.0048
PHE 172
0.0041
THR 173
0.0040
PRO 174
0.0034
SER 175
0.0024
GLY 176
0.0029
GLU 177
0.0032
TRP 178
0.0029
ASP 179
0.0036
ILE 180
0.0037
VAL 181
0.0044
ALA 182
0.0047
LEU 183
0.0046
PRO 184
0.0050
GLY 185
0.0051
ARG 186
0.0055
ILE 199
0.0047
THR 200
0.0039
TYR 201
0.0038
ASP 202
0.0032
PHE 203
0.0029
ILE 204
0.0029
ILE 205
0.0027
ARG 206
0.0035
ARG 207
0.0038
LYS 208
0.0047
PRO 209
0.0061
LEU 210
0.0067
PHE 211
0.0060
TYR 212
0.0070
THR 213
0.0083
ILE 214
0.0086
ASN 215
0.0083
LEU 216
0.0099
ILE 217
0.0104
ILE 218
0.0108
PRO 219
0.0111
CYS 220
0.0107
VAL 221
0.0111
LEU 222
0.0119
ILE 223
0.0120
THR 224
0.0109
SER 225
0.0122
SER 246
0.0142
VAL 247
0.0118
LEU 248
0.0092
LEU 249
0.0116
ALA 250
0.0117
LEU 251
0.0094
THR 252
0.0094
VAL 253
0.0117
PHE 254
0.0097
LEU 255
0.0082
LEU 256
0.0111
LEU 257
0.0113
ILE 258
0.0082
SER 259
0.0084
LYS 260
0.0110
ILE 261
0.0082
VAL 262
0.0062
PRO 263
0.0055
PRO 264
0.0068
THR 265
0.0055
SER 266
0.0074
LEU 267
0.0055
ASP 268
0.0046
VAL 269
0.0051
PRO 270
0.0036
LEU 271
0.0022
VAL 272
0.0046
GLY 273
0.0046
LYS 274
0.0025
TYR 275
0.0024
LEU 276
0.0045
MET 277
0.0043
PHE 278
0.0019
THR 279
0.0042
MET 280
0.0050
MET 368
0.0062
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.