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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 = 0.0976
ILE 44
0.0095
ALA 45
0.0094
GLN 46
0.0099
LEU 47
0.0103
ILE 48
0.0114
ASP 49
0.0098
VAL 50
0.0082
ASP 51
0.0076
GLU 52
0.0050
LYS 53
0.0097
ASN 54
0.0106
GLN 55
0.0039
MET 56
0.0097
MET 57
0.0088
THR 58
0.0125
THR 59
0.0113
ASN 60
0.0105
VAL 61
0.0099
ALA 103
0.0321
ASP 104
0.0402
GLY 105
0.0345
ASP 106
0.0288
HIS 111
0.0091
ALA 129
0.0119
ILE 130
0.0136
TYR 131
0.0150
LYS 132
0.0174
SER 133
0.0162
ILE 137
0.0079
VAL 139
0.0081
PHE 142
0.0024
PRO 143
0.0014
GLN 147
0.0064
ASP 176
0.0078
PHE 177
0.0087
TRP 178
0.0092
GLU 179
0.0092
SER 180
0.0089
GLY 181
0.0081
GLU 182
0.0061
TRP 183
0.0064
VAL 184
0.0076
ILE 185
0.0084
ILE 213
0.0069
ARG 214
0.0058
ARG 215
0.0047
LEU 216
0.0048
PRO 217
0.0037
LEU 218
0.0050
PHE 219
0.0036
TYR 220
0.0035
THR 221
0.0047
ILE 222
0.0064
ASN 223
0.0061
LEU 224
0.0062
ILE 225
0.0075
ILE 226
0.0091
PRO 227
0.0104
CYS 228
0.0105
LEU 257
0.0270
SER 258
0.0198
THR 260
0.0210
VAL 261
0.0228
PHE 262
0.0156
LEU 263
0.0148
LEU 264
0.0199
LEU 265
0.0174
ILE 266
0.0109
THR 267
0.0127
GLU 268
0.0129
ILE 269
0.0091
ILE 270
0.0082
PRO 271
0.0110
HIS 46
0.0976
ARG 48
0.0614
GLU 49
0.0335
ASP 99
0.0190
LYS 127
0.0572
VAL 253
0.0639
LEU 256
0.0248
LEU 257
0.0477
SER 259
0.0330
LYS 260
0.0350
ILE 261
0.0584
VAL 45
0.0078
HIS 46
0.0093
GLU 47
0.0122
ARG 48
0.0136
GLU 49
0.0120
GLN 50
0.0099
ILE 51
0.0047
THR 53
0.0040
ALA 98
0.0048
ASP 99
0.0041
GLY 100
0.0048
MET 101
0.0062
LYS 127
0.0025
ALA 129
0.0024
TYR 212
0.0430
LEU 216
0.0232
LEU 249
0.0208
ALA 250
0.0236
LEU 251
0.0224
THR 252
0.0174
VAL 253
0.0188
PHE 254
0.0220
LEU 255
0.0174
LEU 256
0.0160
LEU 257
0.0192
ILE 258
0.0185
SER 259
0.0167
LYS 260
0.0177
ILE 261
0.0176
VAL 262
0.0161
PRO 263
0.0154
PRO 264
0.0137
THR 265
0.0120
SER 266
0.0108
LEU 42
0.0086
ILE 44
0.0042
GLN 46
0.0065
LEU 47
0.0062
ILE 48
0.0077
ASP 49
0.0089
VAL 50
0.0088
ASP 51
0.0097
GLU 52
0.0109
LYS 53
0.0110
ASN 54
0.0103
GLN 55
0.0089
MET 56
0.0073
MET 57
0.0067
THR 58
0.0053
THR 59
0.0041
ASN 60
0.0060
VAL 61
0.0068
VAL 98
0.0170
LEU 99
0.0122
TYR 100
0.0112
ASN 101
0.0060
ASN 102
0.0030
ALA 103
0.0023
ASP 104
0.0056
GLY 105
0.0076
ASP 106
0.0106
PHE 107
0.0115
ALA 108
0.0154
VAL 109
0.0180
THR 110
0.0206
HIS 111
0.0185
ALA 129
0.0111
ILE 130
0.0083
TYR 131
0.0048
LYS 132
0.0039
SER 133
0.0023
SER 134
0.0052
CYS 135
0.0082
SER 136
0.0100
ILE 137
0.0111
ASP 138
0.0119
VAL 139
0.0110
THR 140
0.0110
PHE 141
0.0119
PHE 142
0.0107
PRO 143
0.0109
PHE 144
0.0116
ASP 145
0.0122
GLN 146
0.0125
GLN 147
0.0127
ASN 148
0.0108
CYS 149
0.0079
THR 150
0.0084
MET 151
0.0061
LYS 152
0.0117
PHE 153
0.0158
GLY 154
0.0232
TRP 156
0.0250
PHE 177
0.0084
SER 180
0.0107
GLY 181
0.0117
GLU 182
0.0119
TRP 183
0.0123
VAL 184
0.0122
ILE 185
0.0108
VAL 186
0.0128
ASP 187
0.0098
ALA 188
0.0064
VAL 189
0.0075
GLY 190
0.0111
THR 191
0.0204
ASN 193
0.0396
ARG 195
0.0638
LYS 196
0.0699
TYR 197
0.0506
GLU 198
0.0395
ASP 206
0.0290
ILE 207
0.0215
THR 208
0.0158
TYR 209
0.0074
ALA 210
0.0086
PHE 211
0.0078
VAL 212
0.0106
ILE 213
0.0114
ARG 214
0.0130
ARG 215
0.0127
LEU 216
0.0118
PRO 217
0.0106
LEU 218
0.0090
PHE 219
0.0107
TYR 220
0.0101
THR 221
0.0079
ILE 222
0.0094
ASN 223
0.0107
LEU 224
0.0085
ILE 225
0.0061
ILE 226
0.0066
PRO 227
0.0073
CYS 228
0.0062
LEU 229
0.0062
ILE 231
0.0109
ILE 253
0.0188
SER 254
0.0173
VAL 255
0.0145
LEU 256
0.0129
LEU 257
0.0115
SER 258
0.0105
LEU 259
0.0071
THR 260
0.0061
VAL 261
0.0068
PHE 262
0.0052
LEU 263
0.0035
LEU 264
0.0047
LEU 265
0.0074
ILE 266
0.0069
THR 267
0.0078
GLU 268
0.0101
ILE 269
0.0101
ILE 270
0.0101
PRO 271
0.0103
SER 272
0.0101
THR 273
0.0106
SER 274
0.0095
LEU 275
0.0112
VAL 276
0.0113
ILE 277
0.0100
PRO 278
0.0095
LEU 279
0.0098
ILE 280
0.0073
GLY 281
0.0062
GLU 282
0.0098
TYR 283
0.0078
LEU 284
0.0057
LEU 285
0.0088
PHE 286
0.0124
THR 287
0.0106
MET 288
0.0115
ILE 289
0.0157
VAL 291
0.0164
LEU 376
0.0246
PHE 377
0.0263
PRO 379
0.0555
PRO 380
0.0497
LEU 35
0.0092
MET 36
0.0103
VAL 37
0.0089
SER 38
0.0109
LEU 39
0.0089
ALA 40
0.0083
GLN 41
0.0063
LEU 42
0.0073
ILE 43
0.0062
SER 44
0.0083
VAL 45
0.0091
HIS 46
0.0096
GLU 47
0.0083
ARG 48
0.0074
GLU 49
0.0087
GLN 50
0.0101
ILE 51
0.0093
MET 52
0.0088
THR 53
0.0069
THR 54
0.0049
ASN 55
0.0034
VAL 56
0.0050
TRP 57
0.0090
LEU 58
0.0088
THR 59
0.0124
VAL 92
0.0043
VAL 93
0.0045
LEU 94
0.0053
TYR 95
0.0079
ASN 96
0.0095
ASN 97
0.0085
ALA 98
0.0103
ASP 99
0.0107
GLY 100
0.0104
MET 101
0.0091
TYR 102
0.0072
GLU 103
0.0065
VAL 104
0.0086
SER 105
0.0109
PHE 106
0.0146
TYR 107
0.0166
LEU 121
0.0147
PRO 122
0.0130
PRO 123
0.0101
ALA 124
0.0055
ILE 125
0.0035
TYR 126
0.0044
LYS 127
0.0073
SER 128
0.0081
ALA 129
0.0103
CYS 130
0.0106
LYS 131
0.0101
ILE 132
0.0095
GLU 133
0.0090
VAL 134
0.0065
LYS 135
0.0057
HIS 136
0.0062
PHE 137
0.0053
PRO 138
0.0055
PHE 139
0.0066
ASP 140
0.0077
GLN 141
0.0093
GLN 142
0.0099
ASN 143
0.0107
CYS 144
0.0101
THR 145
0.0104
MET 146
0.0079
LYS 147
0.0070
PHE 148
0.0042
ARG 149
0.0041
GLU 165
0.0171
VAL 166
0.0159
ALA 167
0.0128
SER 168
0.0161
LEU 169
0.0184
ASP 170
0.0232
ASP 171
0.0151
PHE 172
0.0130
THR 173
0.0112
PRO 174
0.0083
SER 175
0.0080
GLY 176
0.0105
GLU 177
0.0087
TRP 178
0.0090
ASP 179
0.0093
ILE 180
0.0110
VAL 181
0.0121
ALA 182
0.0132
LEU 183
0.0138
PRO 184
0.0150
GLY 185
0.0135
ARG 186
0.0150
ILE 199
0.0077
THR 200
0.0097
TYR 201
0.0101
ASP 202
0.0116
PHE 203
0.0104
ILE 204
0.0115
ILE 205
0.0094
ARG 206
0.0090
ARG 207
0.0083
LYS 208
0.0076
PRO 209
0.0069
LEU 210
0.0077
PHE 211
0.0085
TYR 212
0.0061
THR 213
0.0062
ILE 214
0.0077
ASN 215
0.0051
LEU 216
0.0034
ILE 217
0.0062
ILE 218
0.0087
PRO 219
0.0071
CYS 220
0.0085
VAL 221
0.0129
LEU 222
0.0137
ILE 223
0.0143
THR 224
0.0159
SER 225
0.0194
SER 246
0.0200
VAL 247
0.0186
LEU 248
0.0176
LEU 249
0.0163
ALA 250
0.0136
LEU 251
0.0124
THR 252
0.0120
VAL 253
0.0092
PHE 254
0.0068
LEU 255
0.0070
LEU 256
0.0062
LEU 257
0.0039
ILE 258
0.0022
SER 259
0.0015
LYS 260
0.0019
ILE 261
0.0039
VAL 262
0.0043
PRO 263
0.0057
PRO 264
0.0046
THR 265
0.0055
SER 266
0.0055
LEU 267
0.0052
ASP 268
0.0054
VAL 269
0.0050
PRO 270
0.0041
LEU 271
0.0059
VAL 272
0.0057
GLY 273
0.0049
LYS 274
0.0071
TYR 275
0.0102
LEU 276
0.0095
MET 277
0.0096
PHE 278
0.0119
THR 279
0.0145
MET 280
0.0140
MET 368
0.0238
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.