Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0495
ASN 8
0.0424
ALA 9
0.0350
ALA 10
0.0175
GLY 11
0.0227
THR 12
0.0209
ILE 13
0.0153
SER 14
0.0125
ASN 15
0.0114
ASP 16
0.0100
ILE 17
0.0101
LEU 18
0.0119
ALA 19
0.0137
GLN 20
0.0125
VAL 21
0.0134
THR 22
0.0143
PHE 23
0.0149
ALA 24
0.0150
ASN 25
0.0140
GLU 26
0.0138
ALA 27
0.0142
ILE 28
0.0134
TYR 29
0.0127
PRO 30
0.0125
LEU 31
0.0124
LEU 32
0.0133
GLU 33
0.0127
LYS 34
0.0132
ARG 35
0.0141
ARG 36
0.0143
ALA 37
0.0168
GLU 38
0.0196
ILE 39
0.0169
GLU 40
0.0133
ASN 41
0.0156
VAL 42
0.0159
THR 43
0.0137
ARG 44
0.0146
LYS 45
0.0134
THR 46
0.0129
PHE 47
0.0103
ARG 48
0.0098
TYR 49
0.0048
GLY 50
0.0122
ALA 51
0.0190
LEU 52
0.0209
PRO 53
0.0227
GLY 54
0.0176
SER 55
0.0108
GLU 56
0.0113
MET 57
0.0100
ASP 58
0.0102
VAL 59
0.0077
TYR 60
0.0120
TYR 61
0.0107
PRO 62
0.0119
SER 63
0.0137
SER 64
0.0170
THR 65
0.0178
PRO 66
0.0234
SER 67
0.0102
GLY 68
0.0112
LYS 69
0.0079
ALA 70
0.0051
PRO 71
0.0096
VAL 72
0.0076
LEU 73
0.0086
ALA 74
0.0082
PHE 75
0.0097
VAL 76
0.0084
HIS 77
0.0075
GLY 78
0.0072
GLY 79
0.0074
ALA 80
0.0104
TYR 81
0.0113
VAL 82
0.0097
HIS 83
0.0103
GLY 84
0.0070
SER 85
0.0085
LYS 86
0.0089
THR 87
0.0078
HIS 88
0.0117
PRO 89
0.0158
PRO 90
0.0188
PRO 91
0.0190
GLY 92
0.0127
ASP 93
0.0125
LEU 94
0.0117
ILE 95
0.0115
TYR 96
0.0115
LYS 97
0.0120
ASN 98
0.0121
VAL 99
0.0126
GLY 100
0.0156
ALA 101
0.0150
PHE 102
0.0144
TYR 103
0.0135
ALA 104
0.0139
SER 105
0.0140
GLN 106
0.0129
GLY 107
0.0113
PHE 108
0.0081
VAL 109
0.0069
THR 110
0.0097
VAL 111
0.0095
ILE 112
0.0083
PRO 113
0.0086
ASP 114
0.0079
TYR 115
0.0080
ARG 116
0.0123
LYS 117
0.0128
LEU 118
0.0153
PRO 119
0.0182
GLY 120
0.0233
MET 121
0.0217
LYS 122
0.0193
TRP 123
0.0171
PRO 124
0.0106
ASP 125
0.0131
ALA 126
0.0136
PRO 127
0.0111
SER 128
0.0093
ASP 129
0.0094
ILE 130
0.0103
ALA 131
0.0088
SER 132
0.0066
ALA 133
0.0062
LEU 134
0.0094
THR 135
0.0081
PHE 136
0.0072
LEU 137
0.0079
VAL 138
0.0147
ALA 139
0.0153
HIS 140
0.0170
SER 141
0.0185
SER 142
0.0266
ASP 143
0.0236
VAL 144
0.0126
ASN 145
0.0176
ALA 146
0.0275
SER 147
0.0311
ALA 148
0.0142
PRO 149
0.0136
THR 150
0.0087
ALA 151
0.0097
ALA 152
0.0073
ASP 153
0.0101
VAL 154
0.0106
GLN 155
0.0145
ASN 156
0.0101
ILE 157
0.0088
PHE 158
0.0106
LEU 159
0.0101
VAL 160
0.0099
GLY 161
0.0094
HIS 162
0.0093
SER 163
0.0087
ALA 164
0.0088
GLY 165
0.0096
GLY 166
0.0090
ALA 167
0.0082
ILE 168
0.0102
ALA 169
0.0100
SER 170
0.0086
ASP 171
0.0083
VAL 172
0.0075
LEU 173
0.0055
LEU 174
0.0068
ALA 175
0.0085
PRO 176
0.0069
GLY 177
0.0047
LEU 178
0.0038
LEU 179
0.0048
PRO 180
0.0075
ALA 181
0.0120
ASN 182
0.0147
VAL 183
0.0124
ARG 184
0.0098
ARG 185
0.0132
SER 186
0.0129
VAL 187
0.0131
ARG 188
0.0083
GLY 189
0.0093
LEU 190
0.0096
ILE 191
0.0114
VAL 192
0.0094
PHE 193
0.0096
GLY 194
0.0094
GLY 195
0.0090
MET 196
0.0100
MET 197
0.0103
HIS 198
0.0092
TYR 199
0.0089
ARG 200
0.0089
GLY 201
0.0094
LEU 202
0.0095
GLU 203
0.0093
TYR 204
0.0083
PRO 205
0.0097
ILE 206
0.0085
PRO 207
0.0078
PRO 208
0.0132
PHE 209
0.0170
VAL 210
0.0177
LEU 211
0.0183
PRO 212
0.0256
GLY 213
0.0266
TYR 214
0.0225
TYR 215
0.0208
GLY 216
0.0362
THR 217
0.0376
ASP 218
0.0349
GLU 219
0.0306
ASP 220
0.0241
VAL 221
0.0208
ARG 222
0.0193
ALA 223
0.0184
HIS 224
0.0153
GLU 225
0.0139
PRO 226
0.0139
LEU 227
0.0119
GLY 228
0.0169
LEU 229
0.0137
LEU 230
0.0135
GLU 231
0.0163
SER 232
0.0202
ALA 233
0.0123
SER 234
0.0114
ASP 235
0.0077
GLU 236
0.0174
ILE 237
0.0089
VAL 238
0.0081
ARG 239
0.0191
GLY 240
0.0093
LEU 241
0.0084
PRO 242
0.0096
ASP 243
0.0119
VAL 244
0.0075
LEU 245
0.0071
MET 246
0.0085
VAL 247
0.0095
LEU 248
0.0116
SER 249
0.0086
GLU 250
0.0125
HIS 251
0.0104
ASP 252
0.0089
VAL 253
0.0083
ALA 254
0.0114
ALA 255
0.0101
MET 256
0.0078
ARG 257
0.0112
ALA 258
0.0097
ALA 259
0.0092
VAL 260
0.0108
THR 261
0.0103
ASP 262
0.0099
PHE 263
0.0104
ARG 264
0.0147
SER 265
0.0178
ALA 266
0.0167
LEU 267
0.0146
ALA 268
0.0283
GLU 269
0.0325
ARG 270
0.0227
THR 271
0.0260
GLY 272
0.0322
LYS 273
0.0291
ASP 274
0.0286
VAL 275
0.0195
PRO 276
0.0118
LEU 277
0.0086
LEU 278
0.0094
VAL 279
0.0111
ALA 280
0.0129
GLN 281
0.0133
GLY 282
0.0114
HIS 283
0.0079
ASN 284
0.0088
HIS 285
0.0069
ILE 286
0.0071
SER 287
0.0072
PRO 288
0.0091
HIS 289
0.0095
TYR 290
0.0094
ALA 291
0.0090
LEU 292
0.0142
SER 293
0.0142
SER 294
0.0149
GLY 295
0.0160
GLU 296
0.0175
GLY 297
0.0162
GLU 298
0.0132
GLU 299
0.0119
TRP 300
0.0117
GLY 301
0.0113
HIS 302
0.0113
ASP 303
0.0112
VAL 304
0.0116
ILE 305
0.0094
ARG 306
0.0096
TRP 307
0.0104
MET 308
0.0101
ARG 309
0.0089
ALA 310
0.0106
LYS 311
0.0107
LEU 312
0.0111
ALA 313
0.0107
SER 314
0.0116
GLY 315
0.0181
ASN 316
0.0291
ASN 8
0.0495
ALA 9
0.0409
ALA 10
0.0200
GLY 11
0.0248
THR 12
0.0218
ILE 13
0.0163
SER 14
0.0132
ASN 15
0.0119
ASP 16
0.0109
ILE 17
0.0114
LEU 18
0.0133
ALA 19
0.0147
GLN 20
0.0137
VAL 21
0.0146
THR 22
0.0151
PHE 23
0.0156
ALA 24
0.0158
ASN 25
0.0145
GLU 26
0.0141
ALA 27
0.0146
ILE 28
0.0140
TYR 29
0.0127
PRO 30
0.0124
LEU 31
0.0121
LEU 32
0.0126
GLU 33
0.0117
LYS 34
0.0127
ARG 35
0.0133
ARG 36
0.0133
ALA 37
0.0163
GLU 38
0.0190
ILE 39
0.0155
GLU 40
0.0120
ASN 41
0.0145
VAL 42
0.0138
THR 43
0.0106
ARG 44
0.0122
LYS 45
0.0119
THR 46
0.0117
PHE 47
0.0096
ARG 48
0.0092
TYR 49
0.0051
GLY 50
0.0127
ALA 51
0.0194
LEU 52
0.0211
PRO 53
0.0226
GLY 54
0.0176
SER 55
0.0108
GLU 56
0.0106
MET 57
0.0088
ASP 58
0.0086
VAL 59
0.0057
TYR 60
0.0092
TYR 61
0.0080
PRO 62
0.0089
SER 63
0.0100
SER 64
0.0109
THR 65
0.0186
PRO 66
0.0306
SER 67
0.0165
GLY 68
0.0087
LYS 69
0.0076
ALA 70
0.0060
PRO 71
0.0101
VAL 72
0.0067
LEU 73
0.0076
ALA 74
0.0074
PHE 75
0.0091
VAL 76
0.0086
HIS 77
0.0076
GLY 78
0.0073
GLY 79
0.0071
ALA 80
0.0092
TYR 81
0.0101
VAL 82
0.0085
HIS 83
0.0091
GLY 84
0.0067
SER 85
0.0080
LYS 86
0.0083
THR 87
0.0072
HIS 88
0.0109
PRO 89
0.0151
PRO 90
0.0180
PRO 91
0.0183
GLY 92
0.0121
ASP 93
0.0114
LEU 94
0.0102
ILE 95
0.0101
TYR 96
0.0099
LYS 97
0.0103
ASN 98
0.0106
VAL 99
0.0108
GLY 100
0.0131
ALA 101
0.0125
PHE 102
0.0120
TYR 103
0.0111
ALA 104
0.0110
SER 105
0.0107
GLN 106
0.0098
GLY 107
0.0086
PHE 108
0.0062
VAL 109
0.0050
THR 110
0.0077
VAL 111
0.0079
ILE 112
0.0081
PRO 113
0.0087
ASP 114
0.0082
TYR 115
0.0088
ARG 116
0.0126
LYS 117
0.0120
LEU 118
0.0139
PRO 119
0.0167
GLY 120
0.0226
MET 121
0.0208
LYS 122
0.0181
TRP 123
0.0157
PRO 124
0.0110
ASP 125
0.0135
ALA 126
0.0138
PRO 127
0.0121
SER 128
0.0111
ASP 129
0.0109
ILE 130
0.0115
ALA 131
0.0102
SER 132
0.0072
ALA 133
0.0067
LEU 134
0.0092
THR 135
0.0073
PHE 136
0.0058
LEU 137
0.0073
VAL 138
0.0139
ALA 139
0.0140
HIS 140
0.0164
SER 141
0.0185
SER 142
0.0268
ASP 143
0.0236
VAL 144
0.0125
ASN 145
0.0176
ALA 146
0.0268
SER 147
0.0295
ALA 148
0.0122
PRO 149
0.0106
THR 150
0.0073
ALA 151
0.0100
ALA 152
0.0084
ASP 153
0.0110
VAL 154
0.0108
GLN 155
0.0143
ASN 156
0.0102
ILE 157
0.0084
PHE 158
0.0103
LEU 159
0.0099
VAL 160
0.0096
GLY 161
0.0093
HIS 162
0.0089
SER 163
0.0085
ALA 164
0.0084
GLY 165
0.0094
GLY 166
0.0090
ALA 167
0.0082
ILE 168
0.0105
ALA 169
0.0104
SER 170
0.0092
ASP 171
0.0089
VAL 172
0.0085
LEU 173
0.0062
LEU 174
0.0073
ALA 175
0.0091
PRO 176
0.0072
GLY 177
0.0050
LEU 178
0.0056
LEU 179
0.0056
PRO 180
0.0058
ALA 181
0.0095
ASN 182
0.0119
VAL 183
0.0107
ARG 184
0.0085
ARG 185
0.0108
SER 186
0.0117
VAL 187
0.0120
ARG 188
0.0083
GLY 189
0.0094
LEU 190
0.0097
ILE 191
0.0114
VAL 192
0.0091
PHE 193
0.0090
GLY 194
0.0087
GLY 195
0.0086
MET 196
0.0090
MET 197
0.0095
HIS 198
0.0085
TYR 199
0.0081
ARG 200
0.0086
GLY 201
0.0096
LEU 202
0.0098
GLU 203
0.0096
TYR 204
0.0087
PRO 205
0.0102
ILE 206
0.0078
PRO 207
0.0066
PRO 208
0.0122
PHE 209
0.0154
VAL 210
0.0159
LEU 211
0.0166
PRO 212
0.0244
GLY 213
0.0252
TYR 214
0.0207
TYR 215
0.0189
GLY 216
0.0335
THR 217
0.0354
ASP 218
0.0344
GLU 219
0.0290
ASP 220
0.0215
VAL 221
0.0191
ARG 222
0.0183
ALA 223
0.0165
HIS 224
0.0133
GLU 225
0.0122
PRO 226
0.0124
LEU 227
0.0109
GLY 228
0.0153
LEU 229
0.0125
LEU 230
0.0119
GLU 231
0.0144
SER 232
0.0182
ALA 233
0.0121
SER 234
0.0127
ASP 235
0.0107
GLU 236
0.0197
ILE 237
0.0103
VAL 238
0.0072
ARG 239
0.0192
GLY 240
0.0073
LEU 241
0.0072
PRO 242
0.0092
ASP 243
0.0121
VAL 244
0.0087
LEU 245
0.0076
MET 246
0.0082
VAL 247
0.0085
LEU 248
0.0110
SER 249
0.0087
GLU 250
0.0132
HIS 251
0.0118
ASP 252
0.0095
VAL 253
0.0090
ALA 254
0.0119
ALA 255
0.0103
MET 256
0.0074
ARG 257
0.0110
ALA 258
0.0095
ALA 259
0.0084
VAL 260
0.0097
THR 261
0.0093
ASP 262
0.0089
PHE 263
0.0092
ARG 264
0.0131
SER 265
0.0160
ALA 266
0.0147
LEU 267
0.0128
ALA 268
0.0252
GLU 269
0.0286
ARG 270
0.0197
THR 271
0.0233
GLY 272
0.0290
LYS 273
0.0266
ASP 274
0.0265
VAL 275
0.0181
PRO 276
0.0117
LEU 277
0.0077
LEU 278
0.0084
VAL 279
0.0099
ALA 280
0.0127
GLN 281
0.0141
GLY 282
0.0130
HIS 283
0.0093
ASN 284
0.0102
HIS 285
0.0081
ILE 286
0.0085
SER 287
0.0087
PRO 288
0.0091
HIS 289
0.0090
TYR 290
0.0093
ALA 291
0.0091
LEU 292
0.0131
SER 293
0.0134
SER 294
0.0148
GLY 295
0.0169
GLU 296
0.0186
GLY 297
0.0169
GLU 298
0.0126
GLU 299
0.0112
TRP 300
0.0102
GLY 301
0.0095
HIS 302
0.0088
ASP 303
0.0088
VAL 304
0.0102
ILE 305
0.0074
ARG 306
0.0079
TRP 307
0.0099
MET 308
0.0100
ARG 309
0.0087
ALA 310
0.0115
LYS 311
0.0122
LEU 312
0.0130
ALA 313
0.0106
SER 314
0.0113
GLY 315
0.0143
ASN 316
0.0459
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: december 26th, 2025.