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 = 0.0579
ASN 8
0.0135
ALA 9
0.0073
ALA 10
0.0167
GLY 11
0.0327
THR 12
0.0453
ILE 13
0.0298
SER 14
0.0342
ASN 15
0.0312
ASP 16
0.0244
ILE 17
0.0262
LEU 18
0.0252
ALA 19
0.0230
GLN 20
0.0163
VAL 21
0.0204
THR 22
0.0293
PHE 23
0.0273
ALA 24
0.0153
ASN 25
0.0221
GLU 26
0.0459
ALA 27
0.0505
ILE 28
0.0163
TYR 29
0.0146
PRO 30
0.0143
LEU 31
0.0173
LEU 32
0.0173
GLU 33
0.0186
LYS 34
0.0164
ARG 35
0.0193
ARG 36
0.0243
ALA 37
0.0392
GLU 38
0.0438
ILE 39
0.0273
GLU 40
0.0200
ASN 41
0.0331
VAL 42
0.0173
THR 43
0.0138
ARG 44
0.0071
LYS 45
0.0070
THR 46
0.0128
PHE 47
0.0169
ARG 48
0.0206
TYR 49
0.0166
GLY 50
0.0160
ALA 51
0.0186
LEU 52
0.0166
PRO 53
0.0201
GLY 54
0.0185
SER 55
0.0163
GLU 56
0.0155
MET 57
0.0139
ASP 58
0.0120
VAL 59
0.0103
TYR 60
0.0031
TYR 61
0.0050
PRO 62
0.0060
SER 63
0.0073
SER 64
0.0136
THR 65
0.0097
PRO 66
0.0216
SER 67
0.0221
GLY 68
0.0176
LYS 69
0.0156
ALA 70
0.0111
PRO 71
0.0112
VAL 72
0.0051
LEU 73
0.0030
ALA 74
0.0039
PHE 75
0.0069
VAL 76
0.0094
HIS 77
0.0098
GLY 78
0.0103
GLY 79
0.0112
ALA 80
0.0118
TYR 81
0.0116
VAL 82
0.0134
HIS 83
0.0162
GLY 84
0.0070
SER 85
0.0090
LYS 86
0.0083
THR 87
0.0065
HIS 88
0.0146
PRO 89
0.0173
PRO 90
0.0191
PRO 91
0.0186
GLY 92
0.0140
ASP 93
0.0143
LEU 94
0.0143
ILE 95
0.0140
TYR 96
0.0108
LYS 97
0.0105
ASN 98
0.0114
VAL 99
0.0121
GLY 100
0.0096
ALA 101
0.0113
PHE 102
0.0111
TYR 103
0.0065
ALA 104
0.0088
SER 105
0.0173
GLN 106
0.0164
GLY 107
0.0154
PHE 108
0.0084
VAL 109
0.0060
THR 110
0.0030
VAL 111
0.0039
ILE 112
0.0109
PRO 113
0.0112
ASP 114
0.0115
TYR 115
0.0120
ARG 116
0.0157
LYS 117
0.0144
LEU 118
0.0131
PRO 119
0.0133
GLY 120
0.0208
MET 121
0.0185
LYS 122
0.0142
TRP 123
0.0115
PRO 124
0.0081
ASP 125
0.0132
ALA 126
0.0129
PRO 127
0.0074
SER 128
0.0052
ASP 129
0.0101
ILE 130
0.0102
ALA 131
0.0056
SER 132
0.0081
ALA 133
0.0126
LEU 134
0.0119
THR 135
0.0082
PHE 136
0.0144
LEU 137
0.0145
VAL 138
0.0182
ALA 139
0.0196
HIS 140
0.0259
SER 141
0.0218
SER 142
0.0224
ASP 143
0.0179
VAL 144
0.0082
ASN 145
0.0068
ALA 146
0.0127
SER 147
0.0232
ALA 148
0.0143
PRO 149
0.0141
THR 150
0.0142
ALA 151
0.0147
ALA 152
0.0084
ASP 153
0.0092
VAL 154
0.0075
GLN 155
0.0092
ASN 156
0.0077
ILE 157
0.0055
PHE 158
0.0057
LEU 159
0.0067
VAL 160
0.0062
GLY 161
0.0090
HIS 162
0.0092
SER 163
0.0114
ALA 164
0.0109
GLY 165
0.0102
GLY 166
0.0103
ALA 167
0.0103
ILE 168
0.0086
ALA 169
0.0093
SER 170
0.0099
ASP 171
0.0059
VAL 172
0.0065
LEU 173
0.0097
LEU 174
0.0098
ALA 175
0.0083
PRO 176
0.0179
GLY 177
0.0179
LEU 178
0.0101
LEU 179
0.0129
PRO 180
0.0149
ALA 181
0.0203
ASN 182
0.0165
VAL 183
0.0121
ARG 184
0.0117
ARG 185
0.0127
SER 186
0.0087
VAL 187
0.0092
ARG 188
0.0100
GLY 189
0.0068
LEU 190
0.0053
ILE 191
0.0052
VAL 192
0.0072
PHE 193
0.0053
GLY 194
0.0046
GLY 195
0.0085
MET 196
0.0068
MET 197
0.0078
HIS 198
0.0080
TYR 199
0.0075
ARG 200
0.0100
GLY 201
0.0123
LEU 202
0.0053
GLU 203
0.0060
TYR 204
0.0025
PRO 205
0.0070
ILE 206
0.0067
PRO 207
0.0067
PRO 208
0.0077
PHE 209
0.0062
VAL 210
0.0042
LEU 211
0.0053
PRO 212
0.0090
GLY 213
0.0109
TYR 214
0.0113
TYR 215
0.0108
GLY 216
0.0174
THR 217
0.0161
ASP 218
0.0189
GLU 219
0.0211
ASP 220
0.0128
VAL 221
0.0123
ARG 222
0.0109
ALA 223
0.0114
HIS 224
0.0092
GLU 225
0.0080
PRO 226
0.0086
LEU 227
0.0056
GLY 228
0.0030
LEU 229
0.0045
LEU 230
0.0044
GLU 231
0.0051
SER 232
0.0131
ALA 233
0.0130
SER 234
0.0115
ASP 235
0.0112
GLU 236
0.0029
ILE 237
0.0117
VAL 238
0.0141
ARG 239
0.0091
GLY 240
0.0061
LEU 241
0.0078
PRO 242
0.0085
ASP 243
0.0102
VAL 244
0.0024
LEU 245
0.0034
MET 246
0.0044
VAL 247
0.0042
LEU 248
0.0072
SER 249
0.0090
GLU 250
0.0123
HIS 251
0.0097
ASP 252
0.0105
VAL 253
0.0126
ALA 254
0.0095
ALA 255
0.0065
MET 256
0.0013
ARG 257
0.0042
ALA 258
0.0082
ALA 259
0.0081
VAL 260
0.0086
THR 261
0.0102
ASP 262
0.0122
PHE 263
0.0107
ARG 264
0.0131
SER 265
0.0115
ALA 266
0.0132
LEU 267
0.0138
ALA 268
0.0175
GLU 269
0.0177
ARG 270
0.0154
THR 271
0.0147
GLY 272
0.0205
LYS 273
0.0166
ASP 274
0.0146
VAL 275
0.0148
PRO 276
0.0090
LEU 277
0.0105
LEU 278
0.0106
VAL 279
0.0132
ALA 280
0.0092
GLN 281
0.0156
GLY 282
0.0156
HIS 283
0.0105
ASN 284
0.0126
HIS 285
0.0112
ILE 286
0.0115
SER 287
0.0140
PRO 288
0.0136
HIS 289
0.0143
TYR 290
0.0140
ALA 291
0.0143
LEU 292
0.0169
SER 293
0.0150
SER 294
0.0185
GLY 295
0.0216
GLU 296
0.0188
GLY 297
0.0119
GLU 298
0.0125
GLU 299
0.0067
TRP 300
0.0094
GLY 301
0.0106
HIS 302
0.0162
ASP 303
0.0137
VAL 304
0.0141
ILE 305
0.0159
ARG 306
0.0166
TRP 307
0.0150
MET 308
0.0188
ARG 309
0.0178
ALA 310
0.0179
LYS 311
0.0193
LEU 312
0.0215
ALA 313
0.0235
SER 314
0.0366
GLY 315
0.0353
ASN 316
0.0232
ASN 8
0.0186
ALA 9
0.0017
ALA 10
0.0219
GLY 11
0.0258
THR 12
0.0407
ILE 13
0.0298
SER 14
0.0333
ASN 15
0.0270
ASP 16
0.0242
ILE 17
0.0236
LEU 18
0.0174
ALA 19
0.0157
GLN 20
0.0121
VAL 21
0.0126
THR 22
0.0066
PHE 23
0.0039
ALA 24
0.0043
ASN 25
0.0089
GLU 26
0.0129
ALA 27
0.0121
ILE 28
0.0047
TYR 29
0.0033
PRO 30
0.0073
LEU 31
0.0082
LEU 32
0.0105
GLU 33
0.0114
LYS 34
0.0175
ARG 35
0.0169
ARG 36
0.0158
ALA 37
0.0217
GLU 38
0.0247
ILE 39
0.0171
GLU 40
0.0113
ASN 41
0.0153
VAL 42
0.0116
THR 43
0.0048
ARG 44
0.0052
LYS 45
0.0085
THR 46
0.0106
PHE 47
0.0138
ARG 48
0.0116
TYR 49
0.0111
GLY 50
0.0130
ALA 51
0.0155
LEU 52
0.0143
PRO 53
0.0175
GLY 54
0.0158
SER 55
0.0124
GLU 56
0.0099
MET 57
0.0093
ASP 58
0.0085
VAL 59
0.0082
TYR 60
0.0040
TYR 61
0.0040
PRO 62
0.0036
SER 63
0.0032
SER 64
0.0082
THR 65
0.0060
PRO 66
0.0076
SER 67
0.0093
GLY 68
0.0047
LYS 69
0.0054
ALA 70
0.0061
PRO 71
0.0088
VAL 72
0.0053
LEU 73
0.0046
ALA 74
0.0044
PHE 75
0.0053
VAL 76
0.0075
HIS 77
0.0059
GLY 78
0.0051
GLY 79
0.0035
ALA 80
0.0057
TYR 81
0.0038
VAL 82
0.0048
HIS 83
0.0049
GLY 84
0.0040
SER 85
0.0042
LYS 86
0.0054
THR 87
0.0037
HIS 88
0.0089
PRO 89
0.0115
PRO 90
0.0122
PRO 91
0.0116
GLY 92
0.0064
ASP 93
0.0052
LEU 94
0.0066
ILE 95
0.0076
TYR 96
0.0079
LYS 97
0.0078
ASN 98
0.0076
VAL 99
0.0081
GLY 100
0.0086
ALA 101
0.0098
PHE 102
0.0087
TYR 103
0.0066
ALA 104
0.0078
SER 105
0.0122
GLN 106
0.0122
GLY 107
0.0104
PHE 108
0.0068
VAL 109
0.0053
THR 110
0.0050
VAL 111
0.0057
ILE 112
0.0088
PRO 113
0.0090
ASP 114
0.0084
TYR 115
0.0088
ARG 116
0.0101
LYS 117
0.0054
LEU 118
0.0068
PRO 119
0.0110
GLY 120
0.0124
MET 121
0.0109
LYS 122
0.0108
TRP 123
0.0128
PRO 124
0.0147
ASP 125
0.0152
ALA 126
0.0142
PRO 127
0.0159
SER 128
0.0147
ASP 129
0.0146
ILE 130
0.0146
ALA 131
0.0150
SER 132
0.0096
ALA 133
0.0098
LEU 134
0.0069
THR 135
0.0041
PHE 136
0.0051
LEU 137
0.0021
VAL 138
0.0027
ALA 139
0.0037
HIS 140
0.0096
SER 141
0.0097
SER 142
0.0109
ASP 143
0.0104
VAL 144
0.0087
ASN 145
0.0101
ALA 146
0.0134
SER 147
0.0139
ALA 148
0.0041
PRO 149
0.0037
THR 150
0.0039
ALA 151
0.0047
ALA 152
0.0088
ASP 153
0.0080
VAL 154
0.0041
GLN 155
0.0059
ASN 156
0.0092
ILE 157
0.0063
PHE 158
0.0047
LEU 159
0.0032
VAL 160
0.0029
GLY 161
0.0040
HIS 162
0.0035
SER 163
0.0040
ALA 164
0.0063
GLY 165
0.0067
GLY 166
0.0070
ALA 167
0.0084
ILE 168
0.0108
ALA 169
0.0113
SER 170
0.0105
ASP 171
0.0095
VAL 172
0.0058
LEU 173
0.0050
LEU 174
0.0034
ALA 175
0.0025
PRO 176
0.0057
GLY 177
0.0054
LEU 178
0.0065
LEU 179
0.0059
PRO 180
0.0155
ALA 181
0.0259
ASN 182
0.0258
VAL 183
0.0137
ARG 184
0.0135
ARG 185
0.0204
SER 186
0.0147
VAL 187
0.0078
ARG 188
0.0099
GLY 189
0.0069
LEU 190
0.0037
ILE 191
0.0035
VAL 192
0.0048
PHE 193
0.0038
GLY 194
0.0010
GLY 195
0.0044
MET 196
0.0072
MET 197
0.0082
HIS 198
0.0081
TYR 199
0.0076
ARG 200
0.0147
GLY 201
0.0271
LEU 202
0.0134
GLU 203
0.0175
TYR 204
0.0070
PRO 205
0.0068
ILE 206
0.0069
PRO 207
0.0100
PRO 208
0.0228
PHE 209
0.0165
VAL 210
0.0125
LEU 211
0.0144
PRO 212
0.0164
GLY 213
0.0146
TYR 214
0.0129
TYR 215
0.0133
GLY 216
0.0579
THR 217
0.0415
ASP 218
0.0414
GLU 219
0.0285
ASP 220
0.0180
VAL 221
0.0105
ARG 222
0.0152
ALA 223
0.0190
HIS 224
0.0062
GLU 225
0.0061
PRO 226
0.0111
LEU 227
0.0108
GLY 228
0.0049
LEU 229
0.0032
LEU 230
0.0077
GLU 231
0.0072
SER 232
0.0046
ALA 233
0.0058
SER 234
0.0053
ASP 235
0.0065
GLU 236
0.0065
ILE 237
0.0070
VAL 238
0.0073
ARG 239
0.0082
GLY 240
0.0072
LEU 241
0.0075
PRO 242
0.0092
ASP 243
0.0102
VAL 244
0.0070
LEU 245
0.0062
MET 246
0.0040
VAL 247
0.0045
LEU 248
0.0101
SER 249
0.0126
GLU 250
0.0171
HIS 251
0.0143
ASP 252
0.0137
VAL 253
0.0139
ALA 254
0.0114
ALA 255
0.0094
MET 256
0.0027
ARG 257
0.0065
ALA 258
0.0085
ALA 259
0.0069
VAL 260
0.0070
THR 261
0.0093
ASP 262
0.0138
PHE 263
0.0133
ARG 264
0.0141
SER 265
0.0113
ALA 266
0.0140
LEU 267
0.0143
ALA 268
0.0131
GLU 269
0.0039
ARG 270
0.0077
THR 271
0.0180
GLY 272
0.0159
LYS 273
0.0167
ASP 274
0.0157
VAL 275
0.0175
PRO 276
0.0077
LEU 277
0.0064
LEU 278
0.0090
VAL 279
0.0120
ALA 280
0.0137
GLN 281
0.0183
GLY 282
0.0165
HIS 283
0.0098
ASN 284
0.0090
HIS 285
0.0089
ILE 286
0.0084
SER 287
0.0087
PRO 288
0.0051
HIS 289
0.0049
TYR 290
0.0032
ALA 291
0.0039
LEU 292
0.0080
SER 293
0.0079
SER 294
0.0081
GLY 295
0.0097
GLU 296
0.0004
GLY 297
0.0045
GLU 298
0.0020
GLU 299
0.0033
TRP 300
0.0049
GLY 301
0.0047
HIS 302
0.0063
ASP 303
0.0058
VAL 304
0.0084
ILE 305
0.0087
ARG 306
0.0079
TRP 307
0.0085
MET 308
0.0135
ARG 309
0.0132
ALA 310
0.0126
LYS 311
0.0141
LEU 312
0.0163
ALA 313
0.0146
SER 314
0.0234
GLY 315
0.0249
ASN 316
0.0170
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.