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 = 0.0545
ASN 8
0.0533
ALA 9
0.0543
ALA 10
0.0434
GLY 11
0.0504
THR 12
0.0403
ILE 13
0.0333
SER 14
0.0353
ASN 15
0.0313
ASP 16
0.0353
ILE 17
0.0299
LEU 18
0.0336
ALA 19
0.0340
GLN 20
0.0266
VAL 21
0.0253
THR 22
0.0274
PHE 23
0.0246
ALA 24
0.0188
ASN 25
0.0201
GLU 26
0.0210
ALA 27
0.0180
ILE 28
0.0131
TYR 29
0.0137
PRO 30
0.0132
LEU 31
0.0096
LEU 32
0.0105
GLU 33
0.0120
LYS 34
0.0100
ARG 35
0.0087
ARG 36
0.0108
ALA 37
0.0103
GLU 38
0.0082
ILE 39
0.0089
GLU 40
0.0107
ASN 41
0.0098
VAL 42
0.0087
THR 43
0.0099
ARG 44
0.0102
LYS 45
0.0111
THR 46
0.0120
PHE 47
0.0120
ARG 48
0.0108
TYR 49
0.0109
GLY 50
0.0097
ALA 51
0.0088
LEU 52
0.0059
PRO 53
0.0057
GLY 54
0.0097
SER 55
0.0113
GLU 56
0.0120
MET 57
0.0108
ASP 58
0.0104
VAL 59
0.0092
TYR 60
0.0082
TYR 61
0.0072
PRO 62
0.0056
SER 63
0.0070
SER 64
0.0069
THR 65
0.0058
PRO 66
0.0074
SER 67
0.0074
GLY 68
0.0077
LYS 69
0.0058
ALA 70
0.0038
PRO 71
0.0026
VAL 72
0.0046
LEU 73
0.0055
ALA 74
0.0075
PHE 75
0.0088
VAL 76
0.0104
HIS 77
0.0106
GLY 78
0.0112
GLY 79
0.0120
ALA 80
0.0094
TYR 81
0.0106
VAL 82
0.0097
HIS 83
0.0077
GLY 84
0.0125
SER 85
0.0121
LYS 86
0.0111
THR 87
0.0115
HIS 88
0.0103
PRO 89
0.0086
PRO 90
0.0073
PRO 91
0.0068
GLY 92
0.0131
ASP 93
0.0129
LEU 94
0.0124
ILE 95
0.0126
TYR 96
0.0112
LYS 97
0.0104
ASN 98
0.0092
VAL 99
0.0087
GLY 100
0.0083
ALA 101
0.0071
PHE 102
0.0055
TYR 103
0.0045
ALA 104
0.0049
SER 105
0.0035
GLN 106
0.0017
GLY 107
0.0023
PHE 108
0.0033
VAL 109
0.0054
THR 110
0.0066
VAL 111
0.0084
ILE 112
0.0094
PRO 113
0.0101
ASP 114
0.0110
TYR 115
0.0113
ARG 116
0.0092
LYS 117
0.0088
LEU 118
0.0084
PRO 119
0.0081
GLY 120
0.0097
MET 121
0.0101
LYS 122
0.0113
TRP 123
0.0128
PRO 124
0.0133
ASP 125
0.0125
ALA 126
0.0111
PRO 127
0.0119
SER 128
0.0119
ASP 129
0.0112
ILE 130
0.0103
ALA 131
0.0109
SER 132
0.0111
ALA 133
0.0102
LEU 134
0.0089
THR 135
0.0095
PHE 136
0.0101
LEU 137
0.0087
VAL 138
0.0078
ALA 139
0.0091
HIS 140
0.0100
SER 141
0.0086
SER 142
0.0100
ASP 143
0.0116
VAL 144
0.0102
ASN 145
0.0095
ALA 146
0.0119
SER 147
0.0124
ALA 148
0.0103
PRO 149
0.0093
THR 150
0.0075
ALA 151
0.0074
ALA 152
0.0060
ASP 153
0.0044
VAL 154
0.0052
GLN 155
0.0034
ASN 156
0.0022
ILE 157
0.0042
PHE 158
0.0052
LEU 159
0.0075
VAL 160
0.0084
GLY 161
0.0103
HIS 162
0.0119
SER 163
0.0136
ALA 164
0.0134
GLY 165
0.0118
GLY 166
0.0113
ALA 167
0.0126
ILE 168
0.0117
ALA 169
0.0100
SER 170
0.0108
ASP 171
0.0121
VAL 172
0.0113
LEU 173
0.0101
LEU 174
0.0120
ALA 175
0.0134
PRO 176
0.0135
GLY 177
0.0132
LEU 178
0.0124
LEU 179
0.0106
PRO 180
0.0098
ALA 181
0.0080
ASN 182
0.0067
VAL 183
0.0073
ARG 184
0.0071
ARG 185
0.0049
SER 186
0.0043
VAL 187
0.0052
ARG 188
0.0040
GLY 189
0.0060
LEU 190
0.0081
ILE 191
0.0091
VAL 192
0.0110
PHE 193
0.0125
GLY 194
0.0147
GLY 195
0.0143
MET 196
0.0154
MET 197
0.0150
HIS 198
0.0170
TYR 199
0.0190
ARG 200
0.0214
GLY 201
0.0233
LEU 202
0.0221
GLU 203
0.0227
TYR 204
0.0188
PRO 205
0.0196
ILE 206
0.0193
PRO 207
0.0194
PRO 208
0.0172
PHE 209
0.0165
VAL 210
0.0145
LEU 211
0.0169
PRO 212
0.0179
GLY 213
0.0161
TYR 214
0.0149
TYR 215
0.0171
GLY 216
0.0217
THR 217
0.0246
ASP 218
0.0243
GLU 219
0.0243
ASP 220
0.0209
VAL 221
0.0197
ARG 222
0.0197
ALA 223
0.0184
HIS 224
0.0167
GLU 225
0.0165
PRO 226
0.0142
LEU 227
0.0151
GLY 228
0.0171
LEU 229
0.0150
LEU 230
0.0138
GLU 231
0.0156
SER 232
0.0160
ALA 233
0.0138
SER 234
0.0127
ASP 235
0.0113
GLU 236
0.0093
ILE 237
0.0101
VAL 238
0.0104
ARG 239
0.0082
GLY 240
0.0069
LEU 241
0.0081
PRO 242
0.0067
ASP 243
0.0082
VAL 244
0.0097
LEU 245
0.0107
MET 246
0.0129
VAL 247
0.0135
LEU 248
0.0164
SER 249
0.0185
GLU 250
0.0214
HIS 251
0.0235
ASP 252
0.0215
VAL 253
0.0233
ALA 254
0.0240
ALA 255
0.0212
MET 256
0.0190
ARG 257
0.0197
ALA 258
0.0202
ALA 259
0.0173
VAL 260
0.0165
THR 261
0.0176
ASP 262
0.0178
PHE 263
0.0155
ARG 264
0.0156
SER 265
0.0170
ALA 266
0.0162
LEU 267
0.0139
ALA 268
0.0151
GLU 269
0.0160
ARG 270
0.0139
THR 271
0.0118
GLY 272
0.0136
LYS 273
0.0129
ASP 274
0.0142
VAL 275
0.0135
PRO 276
0.0138
LEU 277
0.0153
LEU 278
0.0147
VAL 279
0.0167
ALA 280
0.0158
GLN 281
0.0182
GLY 282
0.0196
HIS 283
0.0187
ASN 284
0.0210
HIS 285
0.0193
ILE 286
0.0185
SER 287
0.0170
PRO 288
0.0128
HIS 289
0.0116
TYR 290
0.0125
ALA 291
0.0103
LEU 292
0.0083
SER 293
0.0068
SER 294
0.0083
GLY 295
0.0064
GLU 296
0.0094
GLY 297
0.0114
GLU 298
0.0088
GLU 299
0.0100
TRP 300
0.0108
GLY 301
0.0082
HIS 302
0.0072
ASP 303
0.0094
VAL 304
0.0080
ILE 305
0.0054
ARG 306
0.0072
TRP 307
0.0079
MET 308
0.0052
ARG 309
0.0050
ALA 310
0.0077
LYS 311
0.0063
LEU 312
0.0049
ALA 313
0.0084
SER 314
0.0111
GLY 315
0.0100
ASN 316
0.0216
ASN 8
0.0539
ALA 9
0.0545
ALA 10
0.0412
GLY 11
0.0491
THR 12
0.0391
ILE 13
0.0325
SER 14
0.0345
ASN 15
0.0307
ASP 16
0.0346
ILE 17
0.0294
LEU 18
0.0330
ALA 19
0.0335
GLN 20
0.0263
VAL 21
0.0250
THR 22
0.0271
PHE 23
0.0245
ALA 24
0.0189
ASN 25
0.0200
GLU 26
0.0211
ALA 27
0.0184
ILE 28
0.0135
TYR 29
0.0138
PRO 30
0.0133
LEU 31
0.0101
LEU 32
0.0107
GLU 33
0.0119
LYS 34
0.0102
ARG 35
0.0088
ARG 36
0.0106
ALA 37
0.0099
GLU 38
0.0080
ILE 39
0.0089
GLU 40
0.0103
ASN 41
0.0093
VAL 42
0.0083
THR 43
0.0092
ARG 44
0.0098
LYS 45
0.0105
THR 46
0.0113
PHE 47
0.0113
ARG 48
0.0100
TYR 49
0.0100
GLY 50
0.0084
ALA 51
0.0072
LEU 52
0.0044
PRO 53
0.0048
GLY 54
0.0090
SER 55
0.0102
GLU 56
0.0112
MET 57
0.0102
ASP 58
0.0100
VAL 59
0.0090
TYR 60
0.0080
TYR 61
0.0069
PRO 62
0.0054
SER 63
0.0062
SER 64
0.0058
THR 65
0.0046
PRO 66
0.0056
SER 67
0.0058
GLY 68
0.0063
LYS 69
0.0050
ALA 70
0.0035
PRO 71
0.0029
VAL 72
0.0049
LEU 73
0.0058
ALA 74
0.0076
PHE 75
0.0088
VAL 76
0.0102
HIS 77
0.0103
GLY 78
0.0108
GLY 79
0.0114
ALA 80
0.0089
TYR 81
0.0100
VAL 82
0.0088
HIS 83
0.0068
GLY 84
0.0120
SER 85
0.0115
LYS 86
0.0107
THR 87
0.0112
HIS 88
0.0098
PRO 89
0.0078
PRO 90
0.0061
PRO 91
0.0053
GLY 92
0.0123
ASP 93
0.0123
LEU 94
0.0122
ILE 95
0.0124
TYR 96
0.0111
LYS 97
0.0103
ASN 98
0.0094
VAL 99
0.0089
GLY 100
0.0085
ALA 101
0.0073
PHE 102
0.0060
TYR 103
0.0051
ALA 104
0.0052
SER 105
0.0037
GLN 106
0.0025
GLY 107
0.0023
PHE 108
0.0037
VAL 109
0.0054
THR 110
0.0067
VAL 111
0.0084
ILE 112
0.0091
PRO 113
0.0096
ASP 114
0.0103
TYR 115
0.0105
ARG 116
0.0081
LYS 117
0.0078
LEU 118
0.0075
PRO 119
0.0073
GLY 120
0.0083
MET 121
0.0090
LYS 122
0.0105
TRP 123
0.0122
PRO 124
0.0126
ASP 125
0.0116
ALA 126
0.0104
PRO 127
0.0113
SER 128
0.0111
ASP 129
0.0104
ILE 130
0.0098
ALA 131
0.0103
SER 132
0.0104
ALA 133
0.0097
LEU 134
0.0086
THR 135
0.0091
PHE 136
0.0095
LEU 137
0.0084
VAL 138
0.0076
ALA 139
0.0087
HIS 140
0.0094
SER 141
0.0082
SER 142
0.0093
ASP 143
0.0107
VAL 144
0.0095
ASN 145
0.0088
ALA 146
0.0108
SER 147
0.0111
ALA 148
0.0093
PRO 149
0.0082
THR 150
0.0067
ALA 151
0.0067
ALA 152
0.0058
ASP 153
0.0043
VAL 154
0.0053
GLN 155
0.0037
ASN 156
0.0027
ILE 157
0.0046
PHE 158
0.0054
LEU 159
0.0076
VAL 160
0.0085
GLY 161
0.0102
HIS 162
0.0118
SER 163
0.0133
ALA 164
0.0131
GLY 165
0.0115
GLY 166
0.0110
ALA 167
0.0122
ILE 168
0.0113
ALA 169
0.0097
SER 170
0.0105
ASP 171
0.0116
VAL 172
0.0108
LEU 173
0.0097
LEU 174
0.0114
ALA 175
0.0127
PRO 176
0.0128
GLY 177
0.0125
LEU 178
0.0119
LEU 179
0.0102
PRO 180
0.0095
ALA 181
0.0078
ASN 182
0.0067
VAL 183
0.0072
ARG 184
0.0070
ARG 185
0.0050
SER 186
0.0045
VAL 187
0.0053
ARG 188
0.0041
GLY 189
0.0060
LEU 190
0.0080
ILE 191
0.0091
VAL 192
0.0108
PHE 193
0.0124
GLY 194
0.0144
GLY 195
0.0139
MET 196
0.0150
MET 197
0.0145
HIS 198
0.0164
TYR 199
0.0184
ARG 200
0.0206
GLY 201
0.0226
LEU 202
0.0216
GLU 203
0.0224
TYR 204
0.0188
PRO 205
0.0196
ILE 206
0.0194
PRO 207
0.0195
PRO 208
0.0175
PHE 209
0.0166
VAL 210
0.0144
LEU 211
0.0167
PRO 212
0.0174
GLY 213
0.0155
TYR 214
0.0143
TYR 215
0.0165
GLY 216
0.0208
THR 217
0.0236
ASP 218
0.0234
GLU 219
0.0233
ASP 220
0.0200
VAL 221
0.0189
ARG 222
0.0189
ALA 223
0.0176
HIS 224
0.0160
GLU 225
0.0158
PRO 226
0.0136
LEU 227
0.0144
GLY 228
0.0163
LEU 229
0.0142
LEU 230
0.0130
GLU 231
0.0147
SER 232
0.0150
ALA 233
0.0129
SER 234
0.0118
ASP 235
0.0103
GLU 236
0.0086
ILE 237
0.0094
VAL 238
0.0097
ARG 239
0.0075
GLY 240
0.0064
LEU 241
0.0077
PRO 242
0.0064
ASP 243
0.0077
VAL 244
0.0093
LEU 245
0.0104
MET 246
0.0125
VAL 247
0.0133
LEU 248
0.0161
SER 249
0.0183
GLU 250
0.0211
HIS 251
0.0233
ASP 252
0.0212
VAL 253
0.0229
ALA 254
0.0235
ALA 255
0.0208
MET 256
0.0186
ARG 257
0.0192
ALA 258
0.0196
ALA 259
0.0167
VAL 260
0.0160
THR 261
0.0170
ASP 262
0.0170
PHE 263
0.0148
ARG 264
0.0149
SER 265
0.0160
ALA 266
0.0153
LEU 267
0.0131
ALA 268
0.0141
GLU 269
0.0148
ARG 270
0.0129
THR 271
0.0109
GLY 272
0.0124
LYS 273
0.0119
ASP 274
0.0133
VAL 275
0.0129
PRO 276
0.0132
LEU 277
0.0148
LEU 278
0.0144
VAL 279
0.0165
ALA 280
0.0157
GLN 281
0.0181
GLY 282
0.0197
HIS 283
0.0187
ASN 284
0.0208
HIS 285
0.0191
ILE 286
0.0184
SER 287
0.0172
PRO 288
0.0129
HIS 289
0.0118
TYR 290
0.0127
ALA 291
0.0108
LEU 292
0.0089
SER 293
0.0074
SER 294
0.0090
GLY 295
0.0074
GLU 296
0.0102
GLY 297
0.0119
GLU 298
0.0094
GLU 299
0.0104
TRP 300
0.0110
GLY 301
0.0086
HIS 302
0.0076
ASP 303
0.0094
VAL 304
0.0082
ILE 305
0.0057
ARG 306
0.0071
TRP 307
0.0077
MET 308
0.0053
ARG 309
0.0046
ALA 310
0.0070
LYS 311
0.0058
LEU 312
0.0041
ALA 313
0.0072
SER 314
0.0097
GLY 315
0.0085
ASN 316
0.0185
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.