Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0626
LEU 8
0.0130
ALA 9
0.0135
VAL 10
0.0125
ILE 11
0.0125
LYS 12
0.0109
VAL 13
0.0101
VAL 14
0.0118
GLY 15
0.0108
ILE 16
0.0093
GLY 17
0.0135
GLY 18
0.0134
GLY 19
0.0167
GLY 20
0.0145
VAL 21
0.0184
ASN 22
0.0190
ALA 23
0.0177
VAL 24
0.0195
ASN 25
0.0239
ARG 26
0.0228
MET 27
0.0175
ILE 28
0.0226
GLU 29
0.0322
GLN 30
0.0252
GLY 31
0.0243
LEU 32
0.0182
LYS 33
0.0184
GLY 34
0.0178
VAL 35
0.0212
GLU 36
0.0192
PHE 37
0.0177
ILE 38
0.0150
ALA 39
0.0123
ILE 40
0.0104
ASN 41
0.0135
THR 42
0.0133
ASP 43
0.0253
ALA 44
0.0270
GLN 45
0.0457
ALA 46
0.0404
LEU 47
0.0152
LEU 48
0.0175
MET 49
0.0259
SER 50
0.0220
ASP 51
0.0289
ALA 52
0.0258
ASP 53
0.0226
VAL 54
0.0178
LYS 55
0.0114
LEU 56
0.0082
ASP 57
0.0080
VAL 58
0.0084
GLY 59
0.0115
ARG 60
0.0153
ASP 61
0.0211
SER 62
0.0200
THR 63
0.0233
GLY 69
0.0106
ALA 70
0.0079
ASP 71
0.0098
PRO 72
0.0098
GLU 73
0.0153
VAL 74
0.0150
GLY 75
0.0102
ARG 76
0.0092
LYS 77
0.0130
ALA 78
0.0109
ALA 79
0.0084
GLU 80
0.0091
ASP 81
0.0127
ALA 82
0.0129
LYS 83
0.0133
ASP 84
0.0130
GLU 85
0.0157
ILE 86
0.0134
GLU 87
0.0148
GLU 88
0.0152
LEU 89
0.0160
LEU 90
0.0148
ARG 91
0.0187
GLY 92
0.0253
ALA 93
0.0142
ASP 94
0.0151
MET 95
0.0116
VAL 96
0.0090
PHE 97
0.0076
VAL 98
0.0047
THR 99
0.0070
ALA 100
0.0068
GLY 101
0.0081
GLU 102
0.0075
GLY 103
0.0089
GLY 104
0.0116
GLY 105
0.0072
THR 106
0.0089
GLY 107
0.0070
THR 108
0.0064
GLY 109
0.0067
GLY 110
0.0061
ALA 111
0.0032
PRO 112
0.0030
VAL 113
0.0037
VAL 114
0.0062
ALA 115
0.0056
SER 116
0.0040
ILE 117
0.0095
ALA 118
0.0120
ARG 119
0.0102
LYS 120
0.0131
LEU 121
0.0167
GLY 122
0.0178
ALA 123
0.0136
LEU 124
0.0122
THR 125
0.0101
VAL 126
0.0085
GLY 127
0.0074
VAL 128
0.0082
VAL 129
0.0089
THR 130
0.0083
ARG 131
0.0079
PRO 132
0.0061
PHE 133
0.0151
SER 134
0.0203
PHE 135
0.0294
GLU 136
0.0155
GLY 137
0.0140
LYS 138
0.0626
ARG 139
0.0486
ARG 140
0.0178
SER 141
0.0179
ASN 142
0.0164
GLN 143
0.0088
ALA 144
0.0092
GLU 145
0.0130
ASN 146
0.0102
GLY 147
0.0092
ILE 148
0.0115
ALA 149
0.0131
ALA 150
0.0107
LEU 151
0.0077
ARG 152
0.0102
GLU 153
0.0098
SER 154
0.0055
CYS 155
0.0086
ASP 156
0.0111
THR 157
0.0108
LEU 158
0.0111
ILE 159
0.0114
VAL 160
0.0114
ILE 161
0.0114
PRO 162
0.0078
ASN 163
0.0069
ASP 164
0.0069
ARG 165
0.0050
LEU 166
0.0120
LEU 167
0.0132
GLN 168
0.0316
MET 169
0.0418
GLY 170
0.0577
VAL 174
0.0507
SER 175
0.0073
LEU 176
0.0399
MET 177
0.0562
ASP 178
0.0401
ALA 179
0.0039
PHE 180
0.0174
ARG 181
0.0254
SER 182
0.0170
ALA 183
0.0083
ASP 184
0.0086
GLU 185
0.0140
VAL 186
0.0124
LEU 187
0.0071
LEU 188
0.0069
ASN 189
0.0072
GLY 190
0.0064
VAL 191
0.0057
GLN 192
0.0063
GLY 193
0.0050
ILE 194
0.0038
THR 195
0.0081
ASP 196
0.0078
LEU 197
0.0064
ILE 198
0.0082
THR 199
0.0090
THR 200
0.0082
PRO 201
0.0076
GLY 202
0.0081
LEU 203
0.0096
ILE 204
0.0100
ASN 205
0.0090
VAL 206
0.0081
ASP 207
0.0096
PHE 208
0.0102
ALA 209
0.0118
ASP 210
0.0106
VAL 211
0.0094
LYS 212
0.0115
GLY 213
0.0086
ILE 214
0.0079
MET 215
0.0093
SER 216
0.0105
GLY 217
0.0119
ALA 218
0.0104
GLY 219
0.0125
THR 220
0.0125
ALA 221
0.0124
LEU 222
0.0095
MET 223
0.0101
GLY 224
0.0096
ILE 225
0.0083
GLY 226
0.0093
SER 227
0.0120
ALA 228
0.0092
ARG 229
0.0057
GLY 230
0.0071
GLU 231
0.0142
GLY 232
0.0129
ARG 233
0.0060
SER 234
0.0079
LEU 235
0.0100
LYS 236
0.0119
ALA 237
0.0106
ALA 238
0.0090
GLU 239
0.0108
ILE 240
0.0119
ALA 241
0.0105
ILE 242
0.0082
ASN 243
0.0096
SER 244
0.0121
PRO 245
0.0107
LEU 246
0.0094
LEU 247
0.0084
GLU 248
0.0052
ALA 249
0.0084
SER 250
0.0076
MET 251
0.0069
GLU 252
0.0072
GLY 253
0.0071
ALA 254
0.0065
GLN 255
0.0055
GLY 256
0.0048
VAL 257
0.0034
LEU 258
0.0034
MET 259
0.0026
SER 260
0.0021
ILE 261
0.0074
ALA 262
0.0079
GLY 263
0.0074
GLY 264
0.0107
SER 265
0.0102
ASP 266
0.0093
LEU 267
0.0074
GLY 268
0.0064
LEU 269
0.0064
PHE 270
0.0047
GLU 271
0.0054
ILE 272
0.0055
ASN 273
0.0046
GLU 274
0.0056
ALA 275
0.0054
ALA 276
0.0026
SER 277
0.0038
LEU 278
0.0061
VAL 279
0.0042
GLN 280
0.0026
ASP 281
0.0058
ALA 282
0.0073
ALA 283
0.0069
HIS 284
0.0083
PRO 285
0.0205
ASP 286
0.0184
ALA 287
0.0044
ASN 288
0.0060
ILE 289
0.0045
ILE 290
0.0059
PHE 291
0.0057
GLY 292
0.0058
THR 293
0.0057
VAL 294
0.0085
ILE 295
0.0083
ASP 296
0.0106
ASP 297
0.0146
SER 298
0.0182
LEU 299
0.0149
GLY 300
0.0137
ASP 301
0.0094
GLU 302
0.0093
VAL 303
0.0068
ARG 304
0.0080
VAL 305
0.0091
THR 306
0.0056
VAL 307
0.0049
ILE 308
0.0051
ALA 309
0.0075
ALA 310
0.0081
GLY 311
0.0084
PHE 312
0.0126
ASN 6
0.0181
TYR 7
0.0163
LEU 8
0.0340
ALA 9
0.0166
VAL 10
0.0170
ILE 11
0.0112
LYS 12
0.0059
VAL 13
0.0046
VAL 14
0.0066
GLY 15
0.0086
ILE 16
0.0068
GLY 17
0.0054
GLY 18
0.0074
GLY 19
0.0104
GLY 20
0.0107
VAL 21
0.0087
ASN 22
0.0105
ALA 23
0.0123
VAL 24
0.0099
ASN 25
0.0098
ARG 26
0.0116
MET 27
0.0110
ILE 28
0.0090
GLU 29
0.0136
GLN 30
0.0133
GLY 31
0.0109
LEU 32
0.0071
LYS 33
0.0069
GLY 34
0.0075
VAL 35
0.0051
GLU 36
0.0034
PHE 37
0.0034
ILE 38
0.0037
ALA 39
0.0027
ILE 40
0.0029
ASN 41
0.0045
THR 42
0.0079
ASP 43
0.0099
ALA 44
0.0102
GLN 45
0.0160
ALA 46
0.0127
LEU 47
0.0114
LEU 48
0.0095
MET 49
0.0054
SER 50
0.0059
ASP 51
0.0062
ALA 52
0.0039
ASP 53
0.0040
VAL 54
0.0027
LYS 55
0.0023
LEU 56
0.0027
ASP 57
0.0065
VAL 58
0.0079
GLY 59
0.0114
ARG 60
0.0186
ALA 70
0.0200
ASP 71
0.0224
PRO 72
0.0185
GLU 73
0.0232
VAL 74
0.0206
GLY 75
0.0142
ARG 76
0.0161
LYS 77
0.0186
ALA 78
0.0126
ALA 79
0.0105
GLU 80
0.0135
ASP 81
0.0108
ALA 82
0.0081
LYS 83
0.0112
ASP 84
0.0105
GLU 85
0.0055
ILE 86
0.0058
GLU 87
0.0070
GLU 88
0.0056
LEU 89
0.0054
LEU 90
0.0070
ARG 91
0.0116
GLY 92
0.0139
ALA 93
0.0142
ASP 94
0.0145
MET 95
0.0108
VAL 96
0.0090
PHE 97
0.0070
VAL 98
0.0086
THR 99
0.0096
ALA 100
0.0120
GLY 101
0.0136
GLU 102
0.0133
GLY 103
0.0108
GLY 104
0.0034
GLY 105
0.0090
THR 106
0.0093
GLY 107
0.0029
THR 108
0.0054
GLY 109
0.0079
GLY 110
0.0055
ALA 111
0.0055
PRO 112
0.0038
VAL 113
0.0035
VAL 114
0.0039
ALA 115
0.0044
SER 116
0.0059
ILE 117
0.0061
ALA 118
0.0075
ARG 119
0.0091
LYS 120
0.0134
LEU 121
0.0128
GLY 122
0.0145
ALA 123
0.0128
LEU 124
0.0095
THR 125
0.0084
VAL 126
0.0074
GLY 127
0.0096
VAL 128
0.0103
VAL 129
0.0104
THR 130
0.0105
ARG 131
0.0059
PRO 132
0.0055
PHE 133
0.0129
SER 134
0.0239
PHE 135
0.0344
GLU 136
0.0420
GLY 137
0.0464
LYS 138
0.0330
ARG 139
0.0287
ARG 140
0.0584
GLN 143
0.0210
ALA 144
0.0130
GLU 145
0.0093
ASN 146
0.0099
GLY 147
0.0069
ILE 148
0.0057
ALA 149
0.0050
ALA 150
0.0041
LEU 151
0.0045
ARG 152
0.0055
GLU 153
0.0049
SER 154
0.0028
CYS 155
0.0075
ASP 156
0.0068
THR 157
0.0071
LEU 158
0.0091
ILE 159
0.0105
VAL 160
0.0110
ILE 161
0.0109
PRO 162
0.0053
ASN 163
0.0059
ASP 164
0.0085
ARG 165
0.0072
LEU 166
0.0070
LEU 167
0.0122
GLN 168
0.0151
MET 169
0.0135
GLY 170
0.0306
ASP 171
0.0283
ALA 172
0.0128
ALA 173
0.0250
VAL 174
0.0349
SER 175
0.0371
LEU 176
0.0304
MET 177
0.0288
ASP 178
0.0207
ALA 179
0.0209
PHE 180
0.0255
ARG 181
0.0246
SER 182
0.0166
ALA 183
0.0153
ASP 184
0.0191
GLU 185
0.0184
VAL 186
0.0159
LEU 187
0.0163
LEU 188
0.0155
ASN 189
0.0137
GLY 190
0.0143
VAL 191
0.0100
GLN 192
0.0072
GLY 193
0.0066
ILE 194
0.0043
THR 195
0.0038
ASP 196
0.0059
LEU 197
0.0080
ILE 198
0.0104
THR 199
0.0115
THR 200
0.0142
PRO 201
0.0165
GLY 202
0.0138
LEU 203
0.0135
ILE 204
0.0137
ASN 205
0.0153
VAL 206
0.0136
ASP 207
0.0153
PHE 208
0.0133
ALA 209
0.0173
ASP 210
0.0136
VAL 211
0.0092
LYS 212
0.0114
GLY 213
0.0118
ILE 214
0.0059
MET 215
0.0061
SER 216
0.0099
GLY 217
0.0124
ALA 218
0.0056
GLY 219
0.0088
THR 220
0.0108
ALA 221
0.0114
LEU 222
0.0106
MET 223
0.0112
GLY 224
0.0088
ILE 225
0.0045
GLY 226
0.0027
SER 227
0.0072
ALA 228
0.0108
ARG 229
0.0136
GLY 230
0.0203
GLU 231
0.0187
GLY 232
0.0168
ARG 233
0.0100
SER 234
0.0082
LEU 235
0.0089
LYS 236
0.0109
ALA 237
0.0064
ALA 238
0.0046
GLU 239
0.0076
ILE 240
0.0074
ALA 241
0.0055
ILE 242
0.0070
ASN 243
0.0090
SER 244
0.0073
PRO 245
0.0071
LEU 246
0.0062
LEU 247
0.0102
GLU 248
0.0089
ALA 249
0.0066
SER 250
0.0129
MET 251
0.0147
GLU 252
0.0168
GLY 253
0.0151
ALA 254
0.0137
GLN 255
0.0147
GLY 256
0.0109
VAL 257
0.0061
LEU 258
0.0048
MET 259
0.0046
SER 260
0.0057
ILE 261
0.0053
ALA 262
0.0049
GLY 263
0.0095
GLY 264
0.0093
SER 265
0.0092
ASP 266
0.0078
LEU 267
0.0063
GLY 268
0.0064
LEU 269
0.0112
PHE 270
0.0148
GLU 271
0.0089
ILE 272
0.0036
ASN 273
0.0115
GLU 274
0.0095
ALA 275
0.0033
ALA 276
0.0088
SER 277
0.0113
LEU 278
0.0078
VAL 279
0.0089
GLN 280
0.0137
ASP 281
0.0154
ALA 282
0.0158
ALA 283
0.0155
HIS 284
0.0185
PRO 285
0.0237
ASP 286
0.0251
ALA 287
0.0151
ASN 288
0.0106
ILE 289
0.0095
ILE 290
0.0054
PHE 291
0.0061
GLY 292
0.0058
THR 293
0.0095
VAL 294
0.0103
ILE 295
0.0102
ASP 296
0.0117
ASP 297
0.0120
SER 298
0.0148
LEU 299
0.0112
GLY 300
0.0119
ASP 301
0.0130
GLU 302
0.0103
VAL 303
0.0073
ARG 304
0.0056
VAL 305
0.0016
THR 306
0.0041
VAL 307
0.0064
ILE 308
0.0092
ALA 309
0.0094
ALA 310
0.0075
GLY 311
0.0158
PHE 312
0.0157
ASP 313
0.0141
VAL 314
0.0484
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.