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 = 0.0478
ASN 8
0.0090
ALA 9
0.0116
ALA 10
0.0145
GLY 11
0.0203
THR 12
0.0166
ILE 13
0.0157
SER 14
0.0144
ASN 15
0.0143
ASP 16
0.0130
ILE 17
0.0132
LEU 18
0.0110
ALA 19
0.0118
GLN 20
0.0113
VAL 21
0.0104
THR 22
0.0077
PHE 23
0.0083
ALA 24
0.0065
ASN 25
0.0066
GLU 26
0.0063
ALA 27
0.0066
ILE 28
0.0084
TYR 29
0.0052
PRO 30
0.0125
LEU 31
0.0123
LEU 32
0.0076
GLU 33
0.0145
LYS 34
0.0191
ARG 35
0.0105
ARG 36
0.0078
ALA 37
0.0076
GLU 38
0.0022
ILE 39
0.0039
GLU 40
0.0081
ASN 41
0.0072
VAL 42
0.0072
THR 43
0.0081
ARG 44
0.0117
LYS 45
0.0097
THR 46
0.0094
PHE 47
0.0091
ARG 48
0.0067
TYR 49
0.0089
GLY 50
0.0148
ALA 51
0.0224
LEU 52
0.0195
PRO 53
0.0195
GLY 54
0.0154
SER 55
0.0104
GLU 56
0.0090
MET 57
0.0090
ASP 58
0.0113
VAL 59
0.0115
TYR 60
0.0093
TYR 61
0.0080
PRO 62
0.0110
SER 63
0.0135
SER 64
0.0240
THR 65
0.0169
PRO 66
0.0240
SER 67
0.0293
GLY 68
0.0135
LYS 69
0.0121
ALA 70
0.0079
PRO 71
0.0079
VAL 72
0.0061
LEU 73
0.0076
ALA 74
0.0074
PHE 75
0.0094
VAL 76
0.0074
HIS 77
0.0076
GLY 78
0.0082
GLY 79
0.0087
ALA 80
0.0080
TYR 81
0.0063
VAL 82
0.0067
HIS 83
0.0085
GLY 84
0.0110
SER 85
0.0121
LYS 86
0.0133
THR 87
0.0135
HIS 88
0.0117
PRO 89
0.0142
PRO 90
0.0142
PRO 91
0.0122
GLY 92
0.0098
ASP 93
0.0130
LEU 94
0.0088
ILE 95
0.0101
TYR 96
0.0110
LYS 97
0.0103
ASN 98
0.0079
VAL 99
0.0115
GLY 100
0.0083
ALA 101
0.0067
PHE 102
0.0081
TYR 103
0.0102
ALA 104
0.0079
SER 105
0.0080
GLN 106
0.0098
GLY 107
0.0096
PHE 108
0.0084
VAL 109
0.0073
THR 110
0.0079
VAL 111
0.0091
ILE 112
0.0108
PRO 113
0.0091
ASP 114
0.0090
TYR 115
0.0077
ARG 116
0.0064
LYS 117
0.0071
LEU 118
0.0061
PRO 119
0.0046
GLY 120
0.0095
MET 121
0.0070
LYS 122
0.0052
TRP 123
0.0042
PRO 124
0.0044
ASP 125
0.0030
ALA 126
0.0036
PRO 127
0.0044
SER 128
0.0033
ASP 129
0.0019
ILE 130
0.0037
ALA 131
0.0061
SER 132
0.0037
ALA 133
0.0034
LEU 134
0.0067
THR 135
0.0079
PHE 136
0.0070
LEU 137
0.0080
VAL 138
0.0113
ALA 139
0.0127
HIS 140
0.0156
SER 141
0.0173
SER 142
0.0211
ASP 143
0.0160
VAL 144
0.0106
ASN 145
0.0139
ALA 146
0.0157
SER 147
0.0171
ALA 148
0.0157
PRO 149
0.0155
THR 150
0.0120
ALA 151
0.0114
ALA 152
0.0085
ASP 153
0.0086
VAL 154
0.0088
GLN 155
0.0092
ASN 156
0.0068
ILE 157
0.0063
PHE 158
0.0065
LEU 159
0.0059
VAL 160
0.0057
GLY 161
0.0058
HIS 162
0.0063
SER 163
0.0059
ALA 164
0.0036
GLY 165
0.0041
GLY 166
0.0030
ALA 167
0.0040
ILE 168
0.0039
ALA 169
0.0052
SER 170
0.0087
ASP 171
0.0091
VAL 172
0.0119
LEU 173
0.0121
LEU 174
0.0139
ALA 175
0.0149
PRO 176
0.0167
GLY 177
0.0158
LEU 178
0.0132
LEU 179
0.0134
PRO 180
0.0157
ALA 181
0.0182
ASN 182
0.0167
VAL 183
0.0138
ARG 184
0.0125
ARG 185
0.0140
SER 186
0.0108
VAL 187
0.0101
ARG 188
0.0064
GLY 189
0.0063
LEU 190
0.0066
ILE 191
0.0066
VAL 192
0.0089
PHE 193
0.0081
GLY 194
0.0059
GLY 195
0.0069
MET 196
0.0034
MET 197
0.0053
HIS 198
0.0045
TYR 199
0.0039
ARG 200
0.0108
GLY 201
0.0146
LEU 202
0.0099
GLU 203
0.0133
TYR 204
0.0083
PRO 205
0.0118
ILE 206
0.0069
PRO 207
0.0047
PRO 208
0.0034
PHE 209
0.0033
VAL 210
0.0054
LEU 211
0.0073
PRO 212
0.0112
GLY 213
0.0117
TYR 214
0.0088
TYR 215
0.0079
GLY 216
0.0257
THR 217
0.0294
ASP 218
0.0351
GLU 219
0.0272
ASP 220
0.0080
VAL 221
0.0084
ARG 222
0.0143
ALA 223
0.0118
HIS 224
0.0065
GLU 225
0.0073
PRO 226
0.0105
LEU 227
0.0114
GLY 228
0.0159
LEU 229
0.0160
LEU 230
0.0158
GLU 231
0.0163
SER 232
0.0286
ALA 233
0.0182
SER 234
0.0157
ASP 235
0.0241
GLU 236
0.0292
ILE 237
0.0184
VAL 238
0.0144
ARG 239
0.0215
GLY 240
0.0076
LEU 241
0.0079
PRO 242
0.0089
ASP 243
0.0104
VAL 244
0.0128
LEU 245
0.0101
MET 246
0.0094
VAL 247
0.0086
LEU 248
0.0103
SER 249
0.0125
GLU 250
0.0126
HIS 251
0.0124
ASP 252
0.0125
VAL 253
0.0107
ALA 254
0.0082
ALA 255
0.0056
MET 256
0.0066
ARG 257
0.0054
ALA 258
0.0023
ALA 259
0.0055
VAL 260
0.0103
THR 261
0.0094
ASP 262
0.0102
PHE 263
0.0124
ARG 264
0.0159
SER 265
0.0177
ALA 266
0.0208
LEU 267
0.0180
ALA 268
0.0224
GLU 269
0.0299
ARG 270
0.0241
THR 271
0.0192
GLY 272
0.0285
LYS 273
0.0209
ASP 274
0.0166
VAL 275
0.0141
PRO 276
0.0097
LEU 277
0.0082
LEU 278
0.0084
VAL 279
0.0082
ALA 280
0.0144
GLN 281
0.0155
GLY 282
0.0162
HIS 283
0.0138
ASN 284
0.0115
HIS 285
0.0106
ILE 286
0.0106
SER 287
0.0121
PRO 288
0.0118
HIS 289
0.0108
TYR 290
0.0083
ALA 291
0.0109
LEU 292
0.0106
SER 293
0.0102
SER 294
0.0104
GLY 295
0.0169
GLU 296
0.0144
GLY 297
0.0134
GLU 298
0.0145
GLU 299
0.0170
TRP 300
0.0141
GLY 301
0.0143
HIS 302
0.0139
ASP 303
0.0136
VAL 304
0.0091
ILE 305
0.0109
ARG 306
0.0079
TRP 307
0.0071
MET 308
0.0062
ARG 309
0.0042
ALA 310
0.0017
LYS 311
0.0054
LEU 312
0.0037
ALA 313
0.0023
SER 314
0.0059
GLY 315
0.0058
ASN 316
0.0010
ASN 8
0.0165
ALA 9
0.0142
ALA 10
0.0171
GLY 11
0.0229
THR 12
0.0234
ILE 13
0.0229
SER 14
0.0240
ASN 15
0.0236
ASP 16
0.0242
ILE 17
0.0247
LEU 18
0.0207
ALA 19
0.0208
GLN 20
0.0203
VAL 21
0.0183
THR 22
0.0138
PHE 23
0.0140
ALA 24
0.0121
ASN 25
0.0096
GLU 26
0.0093
ALA 27
0.0118
ILE 28
0.0128
TYR 29
0.0080
PRO 30
0.0159
LEU 31
0.0180
LEU 32
0.0125
GLU 33
0.0162
LYS 34
0.0246
ARG 35
0.0173
ARG 36
0.0054
ALA 37
0.0053
GLU 38
0.0098
ILE 39
0.0084
GLU 40
0.0077
ASN 41
0.0062
VAL 42
0.0089
THR 43
0.0084
ARG 44
0.0144
LYS 45
0.0113
THR 46
0.0118
PHE 47
0.0121
ARG 48
0.0109
TYR 49
0.0096
GLY 50
0.0172
ALA 51
0.0271
LEU 52
0.0251
PRO 53
0.0272
GLY 54
0.0249
SER 55
0.0173
GLU 56
0.0157
MET 57
0.0146
ASP 58
0.0152
VAL 59
0.0145
TYR 60
0.0130
TYR 61
0.0143
PRO 62
0.0212
SER 63
0.0249
SER 64
0.0422
THR 65
0.0224
PRO 66
0.0347
SER 67
0.0478
GLY 68
0.0202
LYS 69
0.0181
ALA 70
0.0129
PRO 71
0.0139
VAL 72
0.0108
LEU 73
0.0121
ALA 74
0.0106
PHE 75
0.0134
VAL 76
0.0122
HIS 77
0.0119
GLY 78
0.0118
GLY 79
0.0117
ALA 80
0.0101
TYR 81
0.0088
VAL 82
0.0095
HIS 83
0.0119
GLY 84
0.0145
SER 85
0.0162
LYS 86
0.0174
THR 87
0.0164
HIS 88
0.0125
PRO 89
0.0150
PRO 90
0.0131
PRO 91
0.0105
GLY 92
0.0084
ASP 93
0.0114
LEU 94
0.0071
ILE 95
0.0109
TYR 96
0.0135
LYS 97
0.0117
ASN 98
0.0110
VAL 99
0.0151
GLY 100
0.0134
ALA 101
0.0131
PHE 102
0.0134
TYR 103
0.0141
ALA 104
0.0154
SER 105
0.0151
GLN 106
0.0154
GLY 107
0.0157
PHE 108
0.0148
VAL 109
0.0127
THR 110
0.0131
VAL 111
0.0126
ILE 112
0.0150
PRO 113
0.0149
ASP 114
0.0154
TYR 115
0.0157
ARG 116
0.0131
LYS 117
0.0115
LEU 118
0.0093
PRO 119
0.0082
GLY 120
0.0090
MET 121
0.0078
LYS 122
0.0082
TRP 123
0.0081
PRO 124
0.0091
ASP 125
0.0079
ALA 126
0.0095
PRO 127
0.0087
SER 128
0.0089
ASP 129
0.0089
ILE 130
0.0104
ALA 131
0.0083
SER 132
0.0057
ALA 133
0.0069
LEU 134
0.0107
THR 135
0.0088
PHE 136
0.0084
LEU 137
0.0123
VAL 138
0.0170
ALA 139
0.0168
HIS 140
0.0210
SER 141
0.0256
SER 142
0.0319
ASP 143
0.0242
VAL 144
0.0155
ASN 145
0.0217
ALA 146
0.0249
SER 147
0.0282
ALA 148
0.0240
PRO 149
0.0263
THR 150
0.0220
ALA 151
0.0188
ALA 152
0.0169
ASP 153
0.0157
VAL 154
0.0164
GLN 155
0.0155
ASN 156
0.0117
ILE 157
0.0110
PHE 158
0.0110
LEU 159
0.0102
VAL 160
0.0071
GLY 161
0.0075
HIS 162
0.0082
SER 163
0.0084
ALA 164
0.0059
GLY 165
0.0067
GLY 166
0.0056
ALA 167
0.0040
ILE 168
0.0053
ALA 169
0.0050
SER 170
0.0080
ASP 171
0.0076
VAL 172
0.0123
LEU 173
0.0126
LEU 174
0.0137
ALA 175
0.0142
PRO 176
0.0179
GLY 177
0.0163
LEU 178
0.0146
LEU 179
0.0163
PRO 180
0.0213
ALA 181
0.0249
ASN 182
0.0238
VAL 183
0.0209
ARG 184
0.0186
ARG 185
0.0193
SER 186
0.0167
VAL 187
0.0163
ARG 188
0.0133
GLY 189
0.0117
LEU 190
0.0106
ILE 191
0.0095
VAL 192
0.0108
PHE 193
0.0102
GLY 194
0.0084
GLY 195
0.0091
MET 196
0.0057
MET 197
0.0051
HIS 198
0.0046
TYR 199
0.0046
ARG 200
0.0084
GLY 201
0.0172
LEU 202
0.0138
GLU 203
0.0154
TYR 204
0.0086
PRO 205
0.0106
ILE 206
0.0063
PRO 207
0.0034
PRO 208
0.0050
PHE 209
0.0050
VAL 210
0.0054
LEU 211
0.0061
PRO 212
0.0103
GLY 213
0.0106
TYR 214
0.0090
TYR 215
0.0091
GLY 216
0.0223
THR 217
0.0259
ASP 218
0.0293
GLU 219
0.0229
ASP 220
0.0100
VAL 221
0.0092
ARG 222
0.0117
ALA 223
0.0089
HIS 224
0.0042
GLU 225
0.0047
PRO 226
0.0058
LEU 227
0.0057
GLY 228
0.0120
LEU 229
0.0120
LEU 230
0.0119
GLU 231
0.0120
SER 232
0.0195
ALA 233
0.0150
SER 234
0.0132
ASP 235
0.0168
GLU 236
0.0246
ILE 237
0.0215
VAL 238
0.0132
ARG 239
0.0147
GLY 240
0.0098
LEU 241
0.0130
PRO 242
0.0135
ASP 243
0.0176
VAL 244
0.0190
LEU 245
0.0147
MET 246
0.0125
VAL 247
0.0101
LEU 248
0.0127
SER 249
0.0157
GLU 250
0.0159
HIS 251
0.0174
ASP 252
0.0185
VAL 253
0.0172
ALA 254
0.0147
ALA 255
0.0135
MET 256
0.0123
ARG 257
0.0125
ALA 258
0.0119
ALA 259
0.0116
VAL 260
0.0126
THR 261
0.0118
ASP 262
0.0119
PHE 263
0.0130
ARG 264
0.0186
SER 265
0.0182
ALA 266
0.0192
LEU 267
0.0202
ALA 268
0.0256
GLU 269
0.0246
ARG 270
0.0201
THR 271
0.0190
GLY 272
0.0261
LYS 273
0.0238
ASP 274
0.0234
VAL 275
0.0227
PRO 276
0.0164
LEU 277
0.0132
LEU 278
0.0105
VAL 279
0.0091
ALA 280
0.0140
GLN 281
0.0160
GLY 282
0.0190
HIS 283
0.0171
ASN 284
0.0160
HIS 285
0.0153
ILE 286
0.0163
SER 287
0.0173
PRO 288
0.0147
HIS 289
0.0137
TYR 290
0.0120
ALA 291
0.0147
LEU 292
0.0142
SER 293
0.0157
SER 294
0.0149
GLY 295
0.0228
GLU 296
0.0161
GLY 297
0.0128
GLU 298
0.0149
GLU 299
0.0152
TRP 300
0.0118
GLY 301
0.0131
HIS 302
0.0106
ASP 303
0.0092
VAL 304
0.0090
ILE 305
0.0072
ARG 306
0.0026
TRP 307
0.0073
MET 308
0.0066
ARG 309
0.0053
ALA 310
0.0127
LYS 311
0.0140
LEU 312
0.0132
ALA 313
0.0322
SER 314
0.0424
GLY 315
0.0258
ASN 316
0.0162
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.