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 = 0.0472
ASN 6
0.0092
ALA 7
0.0087
LYS 8
0.0087
VAL 9
0.0088
ALA 10
0.0084
VAL 11
0.0089
LEU 12
0.0095
GLY 13
0.0106
ALA 14
0.0111
SER 15
0.0149
GLY 16
0.0143
GLY 17
0.0130
ILE 18
0.0096
GLY 19
0.0102
GLN 20
0.0106
PRO 21
0.0091
LEU 22
0.0080
SER 23
0.0089
LEU 24
0.0086
LEU 25
0.0083
LEU 26
0.0089
LYS 27
0.0082
ASN 28
0.0083
SER 29
0.0088
PRO 30
0.0097
LEU 31
0.0104
VAL 32
0.0103
SER 33
0.0098
ARG 34
0.0099
LEU 35
0.0094
THR 36
0.0094
LEU 37
0.0106
TYR 38
0.0123
ASP 39
0.0159
ILE 40
0.0179
ALA 41
0.0201
HIS 42
0.0194
THR 43
0.0170
PRO 44
0.0164
GLY 45
0.0198
VAL 46
0.0130
ALA 47
0.0127
ALA 48
0.0135
ASP 49
0.0129
LEU 50
0.0073
SER 51
0.0067
HIS 52
0.0077
ILE 53
0.0073
GLU 54
0.0053
THR 55
0.0040
LYS 56
0.0059
ALA 57
0.0068
ALA 58
0.0113
VAL 59
0.0107
LYS 60
0.0108
GLY 61
0.0112
TYR 62
0.0127
LEU 63
0.0152
GLY 64
0.0159
PRO 65
0.0154
GLU 66
0.0140
GLN 67
0.0124
LEU 68
0.0123
PRO 69
0.0113
ASP 70
0.0093
CYS 71
0.0098
LEU 72
0.0093
LYS 73
0.0087
GLY 74
0.0061
CYS 75
0.0068
ASP 76
0.0062
VAL 77
0.0073
VAL 78
0.0073
VAL 79
0.0073
ILE 80
0.0074
PRO 81
0.0075
ALA 82
0.0041
GLY 83
0.0051
VAL 84
0.0040
PRO 85
0.0032
ARG 86
0.0058
LYS 87
0.0089
PRO 88
0.0130
GLY 89
0.0125
MET 90
0.0098
THR 91
0.0134
ARG 92
0.0095
ASP 93
0.0153
ASP 94
0.0179
LEU 95
0.0137
PHE 96
0.0173
ASN 97
0.0211
THR 98
0.0188
ASN 99
0.0142
ALA 100
0.0168
THR 101
0.0182
THR 101
0.0182
ILE 102
0.0146
VAL 103
0.0118
ALA 104
0.0125
THR 105
0.0135
LEU 106
0.0131
THR 107
0.0121
ALA 108
0.0129
ALA 109
0.0128
CYS 110
0.0115
ALA 111
0.0122
GLN 112
0.0136
HIS 113
0.0117
CYS 114
0.0091
PRO 115
0.0081
GLU 116
0.0040
ALA 117
0.0035
MET 118
0.0043
MET 118
0.0043
ILE 119
0.0051
CYS 120
0.0060
VAL 121
0.0067
ILE 122
0.0056
ALA 123
0.0061
ASN 124
0.0080
PRO 125
0.0100
VAL 126
0.0087
ASN 127
0.0101
SER 128
0.0099
THR 129
0.0081
ILE 130
0.0094
PRO 131
0.0105
ILE 132
0.0108
THR 133
0.0075
ALA 134
0.0073
GLU 135
0.0089
VAL 136
0.0113
PHE 137
0.0077
LYS 138
0.0068
LYS 139
0.0126
HIS 140
0.0144
GLY 141
0.0116
VAL 142
0.0078
TYR 143
0.0035
ASN 144
0.0019
PRO 145
0.0039
ASN 146
0.0037
LYS 147
0.0030
ILE 148
0.0044
PHE 149
0.0067
GLY 150
0.0069
VAL 151
0.0057
THR 152
0.0060
THR 153
0.0055
LEU 154
0.0056
ASP 155
0.0060
ILE 156
0.0059
VAL 157
0.0051
ARG 158
0.0080
ALA 159
0.0096
ASN 160
0.0094
THR 161
0.0075
PHE 162
0.0097
VAL 163
0.0139
ALA 164
0.0153
GLU 165
0.0136
LEU 166
0.0163
LYS 167
0.0225
GLY 168
0.0238
LEU 169
0.0235
ASP 170
0.0183
PRO 171
0.0127
ALA 172
0.0166
ARG 173
0.0221
VAL 174
0.0158
ASN 175
0.0148
VAL 176
0.0122
PRO 177
0.0122
VAL 178
0.0053
ILE 179
0.0049
GLY 180
0.0050
GLY 181
0.0062
HIS 182
0.0043
ALA 183
0.0050
GLY 184
0.0054
LYS 185
0.0053
THR 186
0.0059
ILE 187
0.0064
ILE 188
0.0060
PRO 189
0.0063
LEU 190
0.0138
ILE 191
0.0136
SER 192
0.0133
GLN 193
0.0150
CYS 194
0.0192
THR 195
0.0214
PRO 196
0.0222
LYS 197
0.0216
VAL 198
0.0245
ASP 199
0.0279
PHE 200
0.0245
PRO 201
0.0285
GLN 202
0.0270
ASP 203
0.0249
GLN 204
0.0186
LEU 205
0.0199
THR 206
0.0210
ALA 207
0.0195
LEU 208
0.0150
THR 209
0.0163
GLY 210
0.0139
ARG 211
0.0123
ILE 212
0.0116
GLN 213
0.0135
GLU 214
0.0137
ALA 215
0.0121
GLY 216
0.0149
THR 217
0.0157
GLU 218
0.0174
VAL 219
0.0163
VAL 220
0.0159
LYS 221
0.0179
ALA 222
0.0210
LYS 223
0.0192
ALA 224
0.0213
GLY 225
0.0198
ALA 226
0.0181
GLY 227
0.0146
SER 228
0.0131
ALA 229
0.0119
THR 230
0.0072
LEU 231
0.0068
SER 232
0.0068
MET 233
0.0069
MET 233
0.0069
ALA 234
0.0053
TYR 235
0.0050
ALA 236
0.0052
GLY 237
0.0057
ALA 238
0.0065
ARG 239
0.0058
PHE 240
0.0064
VAL 241
0.0077
PHE 242
0.0096
SER 243
0.0091
LEU 244
0.0087
VAL 245
0.0092
ASP 246
0.0123
ALA 247
0.0102
MET 248
0.0069
ASN 249
0.0090
GLY 250
0.0142
LYS 251
0.0191
GLU 252
0.0224
GLY 253
0.0240
VAL 254
0.0123
VAL 255
0.0106
GLU 256
0.0095
CYS 257
0.0077
SER 258
0.0079
PHE 259
0.0087
VAL 260
0.0086
LYS 261
0.0092
SER 262
0.0116
GLN 263
0.0125
GLU 264
0.0127
THR 265
0.0136
GLU 266
0.0157
CYS 267
0.0142
THR 268
0.0125
TYR 269
0.0114
PHE 270
0.0087
SER 271
0.0089
THR 272
0.0089
PRO 273
0.0092
LEU 274
0.0097
LEU 275
0.0111
LEU 276
0.0095
GLY 277
0.0091
LYS 278
0.0080
LYS 279
0.0053
GLY 280
0.0055
ILE 281
0.0071
GLU 282
0.0095
LYS 283
0.0093
ASN 284
0.0087
LEU 285
0.0109
GLY 286
0.0104
ILE 287
0.0078
GLY 288
0.0124
LYS 289
0.0177
VAL 290
0.0142
SER 291
0.0155
SER 292
0.0171
PHE 293
0.0172
GLU 294
0.0110
GLU 295
0.0117
LYS 296
0.0124
MET 297
0.0115
ILE 298
0.0058
SER 299
0.0062
ASP 300
0.0069
ALA 301
0.0065
ILE 302
0.0116
PRO 303
0.0131
GLU 304
0.0122
LEU 305
0.0112
LYS 306
0.0158
ALA 307
0.0162
SER 308
0.0159
ILE 309
0.0140
LYS 310
0.0197
LYS 311
0.0211
GLY 312
0.0172
GLU 313
0.0156
ASP 314
0.0244
PHE 315
0.0242
VAL 316
0.0203
LYS 317
0.0232
THR 318
0.0336
LEU 319
0.0307
ASN 6
0.0117
ALA 7
0.0115
LYS 8
0.0114
VAL 9
0.0111
ALA 10
0.0096
VAL 11
0.0094
LEU 12
0.0096
GLY 13
0.0103
ALA 14
0.0110
SER 15
0.0141
GLY 16
0.0134
GLY 17
0.0122
ILE 18
0.0090
GLY 19
0.0102
GLN 20
0.0105
PRO 21
0.0089
LEU 22
0.0084
SER 23
0.0096
LEU 24
0.0093
LEU 25
0.0089
LEU 26
0.0107
LYS 27
0.0104
ASN 28
0.0103
SER 29
0.0113
PRO 30
0.0124
LEU 31
0.0132
VAL 32
0.0130
SER 33
0.0128
ARG 34
0.0131
LEU 35
0.0123
THR 36
0.0122
LEU 37
0.0128
TYR 38
0.0133
ASP 39
0.0154
ILE 40
0.0179
ALA 41
0.0199
HIS 42
0.0180
THR 43
0.0172
PRO 44
0.0167
GLY 45
0.0180
VAL 46
0.0126
ALA 47
0.0129
ALA 48
0.0130
ASP 49
0.0125
LEU 50
0.0077
SER 51
0.0071
HIS 52
0.0077
ILE 53
0.0079
GLU 54
0.0057
THR 55
0.0062
LYS 56
0.0082
ALA 57
0.0097
ALA 58
0.0147
VAL 59
0.0141
LYS 60
0.0142
GLY 61
0.0145
TYR 62
0.0173
LEU 63
0.0195
GLY 64
0.0197
PRO 65
0.0176
GLU 66
0.0213
GLN 67
0.0188
LEU 68
0.0139
PRO 69
0.0126
ASP 70
0.0132
CYS 71
0.0129
LEU 72
0.0109
LYS 73
0.0114
GLY 74
0.0084
CYS 75
0.0086
ASP 76
0.0082
VAL 77
0.0085
VAL 78
0.0079
VAL 79
0.0076
ILE 80
0.0073
PRO 81
0.0070
ALA 82
0.0017
GLY 83
0.0043
VAL 84
0.0042
PRO 85
0.0024
ARG 86
0.0094
LYS 87
0.0158
PRO 88
0.0214
GLY 89
0.0203
MET 90
0.0106
THR 91
0.0153
ARG 92
0.0107
ASP 93
0.0178
ASP 94
0.0189
LEU 95
0.0144
PHE 96
0.0204
ASN 97
0.0257
THR 98
0.0222
ASN 99
0.0163
ALA 100
0.0195
THR 101
0.0223
ILE 102
0.0169
VAL 103
0.0136
ALA 104
0.0142
THR 105
0.0159
LEU 106
0.0151
THR 107
0.0143
ALA 108
0.0150
ALA 109
0.0152
CYS 110
0.0139
ALA 111
0.0157
GLN 112
0.0171
HIS 113
0.0139
CYS 114
0.0118
PRO 115
0.0112
GLU 116
0.0066
ALA 117
0.0043
MET 118
0.0043
ILE 119
0.0051
CYS 120
0.0057
VAL 121
0.0064
ILE 122
0.0051
ALA 123
0.0064
ASN 124
0.0087
PRO 125
0.0112
VAL 126
0.0097
ASN 127
0.0119
SER 128
0.0121
THR 129
0.0097
ILE 130
0.0107
PRO 131
0.0122
ILE 132
0.0133
THR 133
0.0094
ALA 134
0.0087
GLU 135
0.0114
VAL 136
0.0148
PHE 137
0.0108
LYS 138
0.0100
LYS 139
0.0172
HIS 140
0.0198
GLY 141
0.0163
VAL 142
0.0119
TYR 143
0.0062
ASN 144
0.0043
PRO 145
0.0038
ASN 146
0.0037
LYS 147
0.0025
ILE 148
0.0041
PHE 149
0.0065
GLY 150
0.0062
VAL 151
0.0051
THR 152
0.0057
THR 153
0.0052
LEU 154
0.0059
ASP 155
0.0062
ILE 156
0.0064
VAL 157
0.0057
ARG 158
0.0086
ALA 159
0.0107
ASN 160
0.0114
THR 161
0.0093
PHE 162
0.0115
VAL 163
0.0168
ALA 164
0.0192
GLU 165
0.0177
LEU 166
0.0203
LYS 167
0.0282
GLY 168
0.0313
LEU 169
0.0308
ASP 170
0.0229
PRO 171
0.0165
ALA 172
0.0200
ARG 173
0.0260
VAL 174
0.0196
ASN 175
0.0183
VAL 176
0.0146
PRO 177
0.0150
VAL 178
0.0053
ILE 179
0.0047
GLY 180
0.0050
GLY 181
0.0063
HIS 182
0.0030
ALA 183
0.0044
GLY 184
0.0060
LYS 185
0.0068
THR 186
0.0065
ILE 187
0.0071
ILE 188
0.0066
PRO 189
0.0071
LEU 190
0.0164
ILE 191
0.0160
SER 192
0.0161
GLN 193
0.0182
CYS 194
0.0234
THR 195
0.0269
PRO 196
0.0286
LYS 197
0.0283
VAL 198
0.0309
ASP 199
0.0349
PHE 200
0.0290
PRO 201
0.0337
GLN 202
0.0323
ASP 203
0.0284
GLN 204
0.0205
LEU 205
0.0232
THR 206
0.0251
ALA 207
0.0231
LEU 208
0.0172
THR 209
0.0191
GLY 210
0.0168
ARG 211
0.0151
ILE 212
0.0140
GLN 213
0.0162
GLU 214
0.0178
ALA 215
0.0157
GLY 216
0.0200
THR 217
0.0209
GLU 218
0.0254
VAL 219
0.0210
VAL 220
0.0213
LYS 221
0.0283
ALA 222
0.0300
LYS 223
0.0274
ALA 224
0.0327
GLY 225
0.0309
ALA 226
0.0274
GLY 227
0.0207
SER 228
0.0164
ALA 229
0.0128
THR 230
0.0078
LEU 231
0.0069
SER 232
0.0066
MET 233
0.0066
MET 233
0.0066
ALA 234
0.0052
TYR 235
0.0048
ALA 236
0.0049
GLY 237
0.0055
ALA 238
0.0067
ARG 239
0.0059
PHE 240
0.0064
VAL 241
0.0077
PHE 242
0.0099
SER 243
0.0093
LEU 244
0.0086
VAL 245
0.0089
ASP 246
0.0114
ALA 247
0.0096
MET 248
0.0050
ASN 249
0.0068
GLY 250
0.0145
LYS 251
0.0201
GLU 252
0.0250
GLY 253
0.0265
VAL 254
0.0114
VAL 255
0.0103
GLU 256
0.0099
CYS 257
0.0088
SER 258
0.0080
PHE 259
0.0093
VAL 260
0.0095
LYS 261
0.0109
SER 262
0.0145
GLN 263
0.0169
GLU 264
0.0169
THR 265
0.0186
GLU 266
0.0219
CYS 267
0.0191
THR 268
0.0165
TYR 269
0.0139
PHE 270
0.0103
SER 271
0.0097
THR 272
0.0096
PRO 273
0.0092
LEU 274
0.0096
LEU 275
0.0104
LEU 276
0.0084
GLY 277
0.0080
LYS 278
0.0072
LYS 279
0.0048
GLY 280
0.0044
ILE 281
0.0066
GLU 282
0.0077
LYS 283
0.0086
ASN 284
0.0093
LEU 285
0.0120
GLY 286
0.0117
ILE 287
0.0073
GLY 288
0.0129
LYS 289
0.0197
VAL 290
0.0173
SER 291
0.0190
SER 292
0.0210
PHE 293
0.0205
GLU 294
0.0123
GLU 295
0.0137
LYS 296
0.0143
MET 297
0.0125
ILE 298
0.0053
SER 299
0.0055
ASP 300
0.0068
ALA 301
0.0069
ILE 302
0.0157
PRO 303
0.0183
GLU 304
0.0166
LEU 305
0.0148
LYS 306
0.0212
ALA 307
0.0221
SER 308
0.0206
ILE 309
0.0181
LYS 310
0.0254
LYS 311
0.0273
GLY 312
0.0224
GLU 313
0.0209
ASP 314
0.0332
PHE 315
0.0324
VAL 316
0.0277
LYS 317
0.0327
THR 318
0.0472
LEU 319
0.0440
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.