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 = 0.0301
ASN 6
0.0128
ALA 7
0.0106
LYS 8
0.0092
VAL 9
0.0081
ALA 10
0.0070
VAL 11
0.0074
LEU 12
0.0067
GLY 13
0.0086
ALA 14
0.0100
SER 15
0.0111
GLY 16
0.0110
GLY 17
0.0115
ILE 18
0.0102
GLY 19
0.0104
GLN 20
0.0117
PRO 21
0.0118
LEU 22
0.0108
SER 23
0.0115
LEU 24
0.0127
LEU 25
0.0121
LEU 26
0.0114
LYS 27
0.0129
ASN 28
0.0136
SER 29
0.0128
PRO 30
0.0155
LEU 31
0.0131
VAL 32
0.0117
SER 33
0.0121
ARG 34
0.0120
LEU 35
0.0115
THR 36
0.0107
LEU 37
0.0108
TYR 38
0.0091
ASP 39
0.0092
ILE 40
0.0103
ALA 41
0.0113
HIS 42
0.0130
THR 43
0.0128
PRO 44
0.0136
GLY 45
0.0140
VAL 46
0.0133
ALA 47
0.0140
ALA 48
0.0142
ASP 49
0.0133
LEU 50
0.0134
SER 51
0.0142
HIS 52
0.0127
ILE 53
0.0124
GLU 54
0.0117
THR 55
0.0135
LYS 56
0.0158
ALA 57
0.0165
ALA 58
0.0147
VAL 59
0.0140
LYS 60
0.0140
GLY 61
0.0135
TYR 62
0.0115
LEU 63
0.0119
GLY 64
0.0113
PRO 65
0.0100
GLU 66
0.0113
GLN 67
0.0106
LEU 68
0.0078
PRO 69
0.0062
ASP 70
0.0082
CYS 71
0.0083
LEU 72
0.0048
LYS 73
0.0059
GLY 74
0.0066
CYS 75
0.0061
ASP 76
0.0076
VAL 77
0.0059
VAL 78
0.0029
VAL 79
0.0034
ILE 80
0.0038
PRO 81
0.0064
ALA 82
0.0099
GLY 83
0.0123
VAL 84
0.0156
PRO 85
0.0138
ARG 86
0.0133
LYS 87
0.0159
PRO 88
0.0161
GLY 89
0.0160
MET 90
0.0168
THR 91
0.0138
ARG 92
0.0123
ASP 93
0.0149
ASP 94
0.0188
LEU 95
0.0174
PHE 96
0.0179
ASN 97
0.0221
THR 98
0.0205
ASN 99
0.0160
ALA 100
0.0172
THR 101
0.0191
THR 101
0.0191
ILE 102
0.0150
VAL 103
0.0116
ALA 104
0.0146
THR 105
0.0142
LEU 106
0.0086
THR 107
0.0081
ALA 108
0.0110
ALA 109
0.0073
CYS 110
0.0047
ALA 111
0.0096
GLN 112
0.0079
HIS 113
0.0033
CYS 114
0.0053
PRO 115
0.0093
GLU 116
0.0111
ALA 117
0.0074
MET 118
0.0077
MET 118
0.0077
ILE 119
0.0048
CYS 120
0.0028
VAL 121
0.0029
ILE 122
0.0033
ALA 123
0.0078
ASN 124
0.0098
PRO 125
0.0111
VAL 126
0.0083
ASN 127
0.0114
SER 128
0.0145
THR 129
0.0120
ILE 130
0.0113
PRO 131
0.0160
ILE 132
0.0161
THR 133
0.0127
ALA 134
0.0159
GLU 135
0.0196
VAL 136
0.0170
PHE 137
0.0158
LYS 138
0.0210
LYS 139
0.0220
HIS 140
0.0189
GLY 141
0.0217
VAL 142
0.0178
TYR 143
0.0180
ASN 144
0.0179
PRO 145
0.0176
ASN 146
0.0166
LYS 147
0.0125
ILE 148
0.0099
PHE 149
0.0072
GLY 150
0.0048
VAL 151
0.0013
THR 152
0.0011
THR 153
0.0050
LEU 154
0.0057
ASP 155
0.0044
ILE 156
0.0064
VAL 157
0.0092
ARG 158
0.0094
ALA 159
0.0091
ASN 160
0.0119
THR 161
0.0137
PHE 162
0.0141
VAL 163
0.0147
ALA 164
0.0181
GLU 165
0.0196
LEU 166
0.0200
LYS 167
0.0222
GLY 168
0.0247
LEU 169
0.0230
ASP 170
0.0208
PRO 171
0.0160
ALA 172
0.0168
ARG 173
0.0183
VAL 174
0.0168
ASN 175
0.0141
VAL 176
0.0107
PRO 177
0.0094
VAL 178
0.0062
ILE 179
0.0077
GLY 180
0.0087
GLY 181
0.0076
HIS 182
0.0052
ALA 183
0.0084
GLY 184
0.0086
LYS 185
0.0074
THR 186
0.0078
ILE 187
0.0031
ILE 188
0.0035
PRO 189
0.0048
LEU 190
0.0087
ILE 191
0.0104
SER 192
0.0131
GLN 193
0.0157
CYS 194
0.0153
THR 195
0.0192
PRO 196
0.0217
LYS 197
0.0208
VAL 198
0.0191
ASP 199
0.0185
PHE 200
0.0158
PRO 201
0.0148
GLN 202
0.0095
ASP 203
0.0116
GLN 204
0.0139
LEU 205
0.0098
THR 206
0.0072
ALA 207
0.0113
LEU 208
0.0106
THR 209
0.0059
GLY 210
0.0077
ARG 211
0.0102
ILE 212
0.0072
GLN 213
0.0060
GLU 214
0.0093
ALA 215
0.0095
GLY 216
0.0092
THR 217
0.0111
GLU 218
0.0123
VAL 219
0.0123
VAL 220
0.0126
LYS 221
0.0149
ALA 222
0.0142
LYS 223
0.0145
ALA 224
0.0162
GLY 225
0.0156
ALA 226
0.0149
GLY 227
0.0128
SER 228
0.0117
ALA 229
0.0109
THR 230
0.0110
LEU 231
0.0119
SER 232
0.0111
MET 233
0.0093
MET 233
0.0093
ALA 234
0.0100
TYR 235
0.0108
ALA 236
0.0089
GLY 237
0.0075
ALA 238
0.0098
ARG 239
0.0106
PHE 240
0.0076
VAL 241
0.0080
PHE 242
0.0121
SER 243
0.0125
LEU 244
0.0107
VAL 245
0.0124
ASP 246
0.0174
ALA 247
0.0174
MET 248
0.0162
ASN 249
0.0193
GLY 250
0.0234
LYS 251
0.0242
GLU 252
0.0262
GLY 253
0.0251
VAL 254
0.0196
VAL 255
0.0170
GLU 256
0.0122
CYS 257
0.0097
SER 258
0.0080
PHE 259
0.0090
VAL 260
0.0130
LYS 261
0.0176
SER 262
0.0202
GLN 263
0.0244
GLU 264
0.0223
THR 265
0.0222
GLU 266
0.0251
CYS 267
0.0212
THR 268
0.0217
TYR 269
0.0167
PHE 270
0.0138
SER 271
0.0106
THR 272
0.0132
PRO 273
0.0150
LEU 274
0.0163
LEU 275
0.0196
LEU 276
0.0173
GLY 277
0.0196
LYS 278
0.0195
LYS 279
0.0183
GLY 280
0.0152
ILE 281
0.0170
GLU 282
0.0216
LYS 283
0.0228
ASN 284
0.0206
LEU 285
0.0220
GLY 286
0.0215
ILE 287
0.0177
GLY 288
0.0205
LYS 289
0.0199
VAL 290
0.0150
SER 291
0.0128
SER 292
0.0115
PHE 293
0.0066
GLU 294
0.0083
GLU 295
0.0125
LYS 296
0.0110
MET 297
0.0083
ILE 298
0.0123
SER 299
0.0158
ASP 300
0.0143
ALA 301
0.0133
ILE 302
0.0180
PRO 303
0.0213
GLU 304
0.0184
LEU 305
0.0167
LYS 306
0.0215
ALA 307
0.0227
SER 308
0.0189
ILE 309
0.0193
LYS 310
0.0238
LYS 311
0.0231
GLY 312
0.0201
GLU 313
0.0230
ASP 314
0.0271
PHE 315
0.0248
VAL 316
0.0233
LYS 317
0.0282
THR 318
0.0299
LEU 319
0.0265
ASN 6
0.0138
ALA 7
0.0112
LYS 8
0.0096
VAL 9
0.0080
ALA 10
0.0069
VAL 11
0.0072
LEU 12
0.0063
GLY 13
0.0083
ALA 14
0.0099
SER 15
0.0111
GLY 16
0.0109
GLY 17
0.0114
ILE 18
0.0100
GLY 19
0.0102
GLN 20
0.0117
PRO 21
0.0117
LEU 22
0.0107
SER 23
0.0115
LEU 24
0.0128
LEU 25
0.0121
LEU 26
0.0113
LYS 27
0.0130
ASN 28
0.0138
SER 29
0.0129
PRO 30
0.0160
LEU 31
0.0134
VAL 32
0.0119
SER 33
0.0123
ARG 34
0.0122
LEU 35
0.0116
THR 36
0.0108
LEU 37
0.0108
TYR 38
0.0091
ASP 39
0.0092
ILE 40
0.0104
ALA 41
0.0114
HIS 42
0.0132
THR 43
0.0131
PRO 44
0.0138
GLY 45
0.0142
VAL 46
0.0135
ALA 47
0.0142
ALA 48
0.0144
ASP 49
0.0136
LEU 50
0.0137
SER 51
0.0145
HIS 52
0.0130
ILE 53
0.0126
GLU 54
0.0120
THR 55
0.0139
LYS 56
0.0164
ALA 57
0.0172
ALA 58
0.0151
VAL 59
0.0143
LYS 60
0.0143
GLY 61
0.0138
TYR 62
0.0116
LEU 63
0.0121
GLY 64
0.0113
PRO 65
0.0099
GLU 66
0.0113
GLN 67
0.0105
LEU 68
0.0075
PRO 69
0.0060
ASP 70
0.0082
CYS 71
0.0082
LEU 72
0.0047
LYS 73
0.0061
GLY 74
0.0070
CYS 75
0.0065
ASP 76
0.0081
VAL 77
0.0062
VAL 78
0.0030
VAL 79
0.0032
ILE 80
0.0034
PRO 81
0.0061
ALA 82
0.0095
GLY 83
0.0122
VAL 84
0.0153
PRO 85
0.0134
ARG 86
0.0131
LYS 87
0.0157
PRO 88
0.0160
GLY 89
0.0160
MET 90
0.0167
THR 91
0.0139
ARG 92
0.0124
ASP 93
0.0154
ASP 94
0.0192
LEU 95
0.0174
PHE 96
0.0181
ASN 97
0.0222
THR 98
0.0203
ASN 99
0.0157
ALA 100
0.0169
THR 101
0.0187
ILE 102
0.0146
VAL 103
0.0114
ALA 104
0.0144
THR 105
0.0140
LEU 106
0.0084
THR 107
0.0082
ALA 108
0.0110
ALA 109
0.0072
CYS 110
0.0049
ALA 111
0.0099
GLN 112
0.0081
HIS 113
0.0039
CYS 114
0.0059
PRO 115
0.0099
GLU 116
0.0118
ALA 117
0.0081
MET 118
0.0083
ILE 119
0.0053
CYS 120
0.0031
VAL 121
0.0029
ILE 122
0.0031
ALA 123
0.0076
ASN 124
0.0099
PRO 125
0.0113
VAL 126
0.0086
ASN 127
0.0118
SER 128
0.0149
THR 129
0.0122
ILE 130
0.0117
PRO 131
0.0166
ILE 132
0.0164
THR 133
0.0131
ALA 134
0.0165
GLU 135
0.0202
VAL 136
0.0174
PHE 137
0.0163
LYS 138
0.0217
LYS 139
0.0225
HIS 140
0.0193
GLY 141
0.0223
VAL 142
0.0186
TYR 143
0.0188
ASN 144
0.0187
PRO 145
0.0186
ASN 146
0.0173
LYS 147
0.0132
ILE 148
0.0106
PHE 149
0.0078
GLY 150
0.0052
VAL 151
0.0016
THR 152
0.0011
THR 153
0.0048
LEU 154
0.0055
ASP 155
0.0041
ILE 156
0.0061
VAL 157
0.0090
ARG 158
0.0093
ALA 159
0.0090
ASN 160
0.0117
THR 161
0.0136
PHE 162
0.0139
VAL 163
0.0146
ALA 164
0.0180
GLU 165
0.0195
LEU 166
0.0199
LYS 167
0.0219
GLY 168
0.0247
LEU 169
0.0229
ASP 170
0.0203
PRO 171
0.0158
ALA 172
0.0164
ARG 173
0.0178
VAL 174
0.0167
ASN 175
0.0139
VAL 176
0.0105
PRO 177
0.0092
VAL 178
0.0061
ILE 179
0.0077
GLY 180
0.0090
GLY 181
0.0080
HIS 182
0.0056
ALA 183
0.0087
GLY 184
0.0090
LYS 185
0.0078
THR 186
0.0084
ILE 187
0.0036
ILE 188
0.0035
PRO 189
0.0045
LEU 190
0.0084
ILE 191
0.0101
SER 192
0.0127
GLN 193
0.0154
CYS 194
0.0150
THR 195
0.0190
PRO 196
0.0215
LYS 197
0.0207
VAL 198
0.0191
ASP 199
0.0188
PHE 200
0.0160
PRO 201
0.0151
GLN 202
0.0097
ASP 203
0.0124
GLN 204
0.0144
LEU 205
0.0097
THR 206
0.0074
ALA 207
0.0117
LEU 208
0.0106
THR 209
0.0059
GLY 210
0.0080
ARG 211
0.0104
ILE 212
0.0071
GLN 213
0.0062
GLU 214
0.0096
ALA 215
0.0095
GLY 216
0.0091
THR 217
0.0109
GLU 218
0.0118
VAL 219
0.0120
VAL 220
0.0124
LYS 221
0.0146
ALA 222
0.0141
LYS 223
0.0144
ALA 224
0.0160
GLY 225
0.0154
ALA 226
0.0146
GLY 227
0.0125
SER 228
0.0114
ALA 229
0.0106
THR 230
0.0107
LEU 231
0.0117
SER 232
0.0108
MET 233
0.0090
MET 233
0.0090
ALA 234
0.0097
TYR 235
0.0106
ALA 236
0.0085
GLY 237
0.0071
ALA 238
0.0096
ARG 239
0.0105
PHE 240
0.0076
VAL 241
0.0079
PHE 242
0.0122
SER 243
0.0126
LEU 244
0.0111
VAL 245
0.0128
ASP 246
0.0178
ALA 247
0.0179
MET 248
0.0166
ASN 249
0.0197
GLY 250
0.0241
LYS 251
0.0249
GLU 252
0.0273
GLY 253
0.0261
VAL 254
0.0201
VAL 255
0.0174
GLU 256
0.0125
CYS 257
0.0100
SER 258
0.0085
PHE 259
0.0093
VAL 260
0.0135
LYS 261
0.0182
SER 262
0.0208
GLN 263
0.0251
GLU 264
0.0230
THR 265
0.0229
GLU 266
0.0258
CYS 267
0.0219
THR 268
0.0224
TYR 269
0.0174
PHE 270
0.0144
SER 271
0.0109
THR 272
0.0135
PRO 273
0.0152
LEU 274
0.0168
LEU 275
0.0202
LEU 276
0.0180
GLY 277
0.0204
LYS 278
0.0202
LYS 279
0.0189
GLY 280
0.0159
ILE 281
0.0176
GLU 282
0.0225
LYS 283
0.0234
ASN 284
0.0212
LEU 285
0.0224
GLY 286
0.0212
ILE 287
0.0177
GLY 288
0.0204
LYS 289
0.0192
VAL 290
0.0145
SER 291
0.0122
SER 292
0.0110
PHE 293
0.0062
GLU 294
0.0080
GLU 295
0.0124
LYS 296
0.0110
MET 297
0.0086
ILE 298
0.0126
SER 299
0.0163
ASP 300
0.0151
ALA 301
0.0139
ILE 302
0.0187
PRO 303
0.0220
GLU 304
0.0191
LEU 305
0.0173
LYS 306
0.0221
ALA 307
0.0234
SER 308
0.0194
ILE 309
0.0200
LYS 310
0.0244
LYS 311
0.0234
GLY 312
0.0205
GLU 313
0.0234
ASP 314
0.0275
PHE 315
0.0250
VAL 316
0.0236
LYS 317
0.0286
THR 318
0.0301
LEU 319
0.0269
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.