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 = 0.0576
ASN 8
0.0134
ALA 9
0.0099
ALA 10
0.0125
GLY 11
0.0177
THR 12
0.0146
ILE 13
0.0137
SER 14
0.0141
ASN 15
0.0133
ASP 16
0.0115
ILE 17
0.0109
LEU 18
0.0109
ALA 19
0.0107
GLN 20
0.0119
VAL 21
0.0106
THR 22
0.0108
PHE 23
0.0102
ALA 24
0.0088
ASN 25
0.0083
GLU 26
0.0084
ALA 27
0.0088
ILE 28
0.0071
TYR 29
0.0060
PRO 30
0.0061
LEU 31
0.0068
LEU 32
0.0080
GLU 33
0.0082
LYS 34
0.0093
ARG 35
0.0094
ARG 36
0.0096
ALA 37
0.0103
GLU 38
0.0104
ILE 39
0.0091
GLU 40
0.0087
ASN 41
0.0090
VAL 42
0.0085
THR 43
0.0080
ARG 44
0.0072
LYS 45
0.0067
THR 46
0.0033
PHE 47
0.0069
ARG 48
0.0063
TYR 49
0.0095
GLY 50
0.0041
ALA 51
0.0143
LEU 52
0.0179
PRO 53
0.0268
GLY 54
0.0215
SER 55
0.0055
GLU 56
0.0056
MET 57
0.0068
ASP 58
0.0046
VAL 59
0.0051
TYR 60
0.0022
TYR 61
0.0040
PRO 62
0.0050
SER 63
0.0066
SER 64
0.0576
THR 65
0.0257
PRO 66
0.0189
SER 67
0.0371
GLY 68
0.0060
LYS 69
0.0076
ALA 70
0.0097
PRO 71
0.0120
VAL 72
0.0107
LEU 73
0.0074
ALA 74
0.0051
PHE 75
0.0030
VAL 76
0.0074
HIS 77
0.0084
GLY 78
0.0109
GLY 79
0.0130
ALA 80
0.0136
TYR 81
0.0120
VAL 82
0.0149
HIS 83
0.0189
GLY 84
0.0120
SER 85
0.0080
LYS 86
0.0032
THR 87
0.0040
HIS 88
0.0101
PRO 89
0.0138
PRO 90
0.0126
PRO 91
0.0103
GLY 92
0.0056
ASP 93
0.0042
LEU 94
0.0031
ILE 95
0.0034
TYR 96
0.0028
LYS 97
0.0014
ASN 98
0.0013
VAL 99
0.0026
GLY 100
0.0046
ALA 101
0.0047
PHE 102
0.0050
TYR 103
0.0056
ALA 104
0.0092
SER 105
0.0091
GLN 106
0.0125
GLY 107
0.0122
PHE 108
0.0103
VAL 109
0.0088
THR 110
0.0085
VAL 111
0.0076
ILE 112
0.0024
PRO 113
0.0022
ASP 114
0.0036
TYR 115
0.0034
ARG 116
0.0097
LYS 117
0.0136
LEU 118
0.0160
PRO 119
0.0190
GLY 120
0.0221
MET 121
0.0150
LYS 122
0.0091
TRP 123
0.0063
PRO 124
0.0091
ASP 125
0.0030
ALA 126
0.0065
PRO 127
0.0113
SER 128
0.0085
ASP 129
0.0052
ILE 130
0.0071
ALA 131
0.0078
SER 132
0.0101
ALA 133
0.0120
LEU 134
0.0119
THR 135
0.0103
PHE 136
0.0203
LEU 137
0.0159
VAL 138
0.0182
ALA 139
0.0216
HIS 140
0.0319
SER 141
0.0268
SER 142
0.0319
ASP 143
0.0290
VAL 144
0.0166
ASN 145
0.0263
ALA 146
0.0362
SER 147
0.0416
ALA 148
0.0056
PRO 149
0.0046
THR 150
0.0032
ALA 151
0.0072
ALA 152
0.0147
ASP 153
0.0141
VAL 154
0.0107
GLN 155
0.0126
ASN 156
0.0183
ILE 157
0.0126
PHE 158
0.0095
LEU 159
0.0070
VAL 160
0.0068
GLY 161
0.0070
HIS 162
0.0079
SER 163
0.0104
ALA 164
0.0118
GLY 165
0.0123
GLY 166
0.0134
ALA 167
0.0119
ILE 168
0.0119
ALA 169
0.0138
SER 170
0.0157
ASP 171
0.0133
VAL 172
0.0181
LEU 173
0.0160
LEU 174
0.0144
ALA 175
0.0157
PRO 176
0.0242
GLY 177
0.0244
LEU 178
0.0237
LEU 179
0.0203
PRO 180
0.0367
ALA 181
0.0472
ASN 182
0.0409
VAL 183
0.0168
ARG 184
0.0225
ARG 185
0.0248
SER 186
0.0214
VAL 187
0.0136
ARG 188
0.0154
GLY 189
0.0109
LEU 190
0.0080
ILE 191
0.0085
VAL 192
0.0077
PHE 193
0.0075
GLY 194
0.0060
GLY 195
0.0059
MET 196
0.0055
MET 197
0.0063
HIS 198
0.0044
TYR 199
0.0031
ARG 200
0.0093
GLY 201
0.0111
LEU 202
0.0088
GLU 203
0.0111
TYR 204
0.0029
PRO 205
0.0020
ILE 206
0.0019
PRO 207
0.0025
PRO 208
0.0056
PHE 209
0.0084
VAL 210
0.0092
LEU 211
0.0101
PRO 212
0.0124
GLY 213
0.0134
TYR 214
0.0125
TYR 215
0.0109
GLY 216
0.0155
THR 217
0.0136
ASP 218
0.0148
GLU 219
0.0094
ASP 220
0.0099
VAL 221
0.0112
ARG 222
0.0044
ALA 223
0.0077
HIS 224
0.0091
GLU 225
0.0068
PRO 226
0.0094
LEU 227
0.0073
GLY 228
0.0058
LEU 229
0.0120
LEU 230
0.0104
GLU 231
0.0148
SER 232
0.0258
ALA 233
0.0147
SER 234
0.0112
ASP 235
0.0082
GLU 236
0.0218
ILE 237
0.0195
VAL 238
0.0067
ARG 239
0.0228
GLY 240
0.0193
LEU 241
0.0161
PRO 242
0.0168
ASP 243
0.0149
VAL 244
0.0111
LEU 245
0.0087
MET 246
0.0047
VAL 247
0.0040
LEU 248
0.0097
SER 249
0.0119
GLU 250
0.0163
HIS 251
0.0149
ASP 252
0.0126
VAL 253
0.0109
ALA 254
0.0097
ALA 255
0.0074
MET 256
0.0049
ARG 257
0.0058
ALA 258
0.0081
ALA 259
0.0087
VAL 260
0.0073
THR 261
0.0108
ASP 262
0.0149
PHE 263
0.0138
ARG 264
0.0190
SER 265
0.0189
ALA 266
0.0204
LEU 267
0.0197
ALA 268
0.0218
GLU 269
0.0152
ARG 270
0.0136
THR 271
0.0195
GLY 272
0.0260
LYS 273
0.0253
ASP 274
0.0260
VAL 275
0.0256
PRO 276
0.0105
LEU 277
0.0060
LEU 278
0.0079
VAL 279
0.0119
ALA 280
0.0134
GLN 281
0.0174
GLY 282
0.0158
HIS 283
0.0107
ASN 284
0.0103
HIS 285
0.0102
ILE 286
0.0100
SER 287
0.0103
PRO 288
0.0073
HIS 289
0.0067
TYR 290
0.0060
ALA 291
0.0056
LEU 292
0.0036
SER 293
0.0030
SER 294
0.0032
GLY 295
0.0030
GLU 296
0.0022
GLY 297
0.0035
GLU 298
0.0047
GLU 299
0.0070
TRP 300
0.0023
GLY 301
0.0060
HIS 302
0.0078
ASP 303
0.0062
VAL 304
0.0063
ILE 305
0.0084
ARG 306
0.0074
TRP 307
0.0070
MET 308
0.0138
ARG 309
0.0137
ALA 310
0.0117
LYS 311
0.0166
LEU 312
0.0226
ALA 313
0.0166
SER 314
0.0225
GLY 315
0.0280
ASN 316
0.0151
ASN 8
0.0149
ALA 9
0.0096
ALA 10
0.0166
GLY 11
0.0195
THR 12
0.0170
ILE 13
0.0159
SER 14
0.0150
ASN 15
0.0131
ASP 16
0.0110
ILE 17
0.0110
LEU 18
0.0111
ALA 19
0.0110
GLN 20
0.0121
VAL 21
0.0105
THR 22
0.0100
PHE 23
0.0100
ALA 24
0.0076
ASN 25
0.0072
GLU 26
0.0073
ALA 27
0.0073
ILE 28
0.0052
TYR 29
0.0043
PRO 30
0.0046
LEU 31
0.0052
LEU 32
0.0074
GLU 33
0.0081
LYS 34
0.0091
ARG 35
0.0095
ARG 36
0.0098
ALA 37
0.0109
GLU 38
0.0110
ILE 39
0.0094
GLU 40
0.0087
ASN 41
0.0091
VAL 42
0.0085
THR 43
0.0078
ARG 44
0.0073
LYS 45
0.0078
THR 46
0.0039
PHE 47
0.0077
ARG 48
0.0058
TYR 49
0.0084
GLY 50
0.0045
ALA 51
0.0166
LEU 52
0.0206
PRO 53
0.0301
GLY 54
0.0247
SER 55
0.0070
GLU 56
0.0065
MET 57
0.0075
ASP 58
0.0052
VAL 59
0.0066
TYR 60
0.0026
TYR 61
0.0053
PRO 62
0.0061
SER 63
0.0072
SER 64
0.0538
THR 65
0.0242
PRO 66
0.0140
SER 67
0.0338
GLY 68
0.0036
LYS 69
0.0066
ALA 70
0.0095
PRO 71
0.0125
VAL 72
0.0111
LEU 73
0.0079
ALA 74
0.0057
PHE 75
0.0042
VAL 76
0.0066
HIS 77
0.0080
GLY 78
0.0109
GLY 79
0.0134
ALA 80
0.0138
TYR 81
0.0125
VAL 82
0.0148
HIS 83
0.0186
GLY 84
0.0136
SER 85
0.0097
LYS 86
0.0048
THR 87
0.0062
HIS 88
0.0127
PRO 89
0.0161
PRO 90
0.0141
PRO 91
0.0111
GLY 92
0.0067
ASP 93
0.0058
LEU 94
0.0034
ILE 95
0.0041
TYR 96
0.0035
LYS 97
0.0023
ASN 98
0.0017
VAL 99
0.0026
GLY 100
0.0052
ALA 101
0.0052
PHE 102
0.0057
TYR 103
0.0061
ALA 104
0.0097
SER 105
0.0095
GLN 106
0.0135
GLY 107
0.0128
PHE 108
0.0109
VAL 109
0.0093
THR 110
0.0091
VAL 111
0.0083
ILE 112
0.0032
PRO 113
0.0031
ASP 114
0.0044
TYR 115
0.0035
ARG 116
0.0103
LYS 117
0.0139
LEU 118
0.0163
PRO 119
0.0189
GLY 120
0.0228
MET 121
0.0163
LYS 122
0.0109
TRP 123
0.0085
PRO 124
0.0087
ASP 125
0.0035
ALA 126
0.0070
PRO 127
0.0106
SER 128
0.0075
ASP 129
0.0043
ILE 130
0.0056
ALA 131
0.0065
SER 132
0.0095
ALA 133
0.0109
LEU 134
0.0106
THR 135
0.0095
PHE 136
0.0183
LEU 137
0.0145
VAL 138
0.0165
ALA 139
0.0199
HIS 140
0.0307
SER 141
0.0274
SER 142
0.0318
ASP 143
0.0281
VAL 144
0.0180
ASN 145
0.0293
ALA 146
0.0390
SER 147
0.0447
ALA 148
0.0088
PRO 149
0.0063
THR 150
0.0061
ALA 151
0.0104
ALA 152
0.0152
ASP 153
0.0139
VAL 154
0.0098
GLN 155
0.0115
ASN 156
0.0190
ILE 157
0.0135
PHE 158
0.0106
LEU 159
0.0078
VAL 160
0.0063
GLY 161
0.0062
HIS 162
0.0071
SER 163
0.0100
ALA 164
0.0116
GLY 165
0.0116
GLY 166
0.0126
ALA 167
0.0115
ILE 168
0.0111
ALA 169
0.0125
SER 170
0.0143
ASP 171
0.0122
VAL 172
0.0164
LEU 173
0.0139
LEU 174
0.0122
ALA 175
0.0137
PRO 176
0.0240
GLY 177
0.0244
LEU 178
0.0232
LEU 179
0.0199
PRO 180
0.0378
ALA 181
0.0481
ASN 182
0.0421
VAL 183
0.0185
ARG 184
0.0229
ARG 185
0.0254
SER 186
0.0222
VAL 187
0.0149
ARG 188
0.0169
GLY 189
0.0125
LEU 190
0.0093
ILE 191
0.0090
VAL 192
0.0082
PHE 193
0.0078
GLY 194
0.0058
GLY 195
0.0060
MET 196
0.0064
MET 197
0.0079
HIS 198
0.0059
TYR 199
0.0032
ARG 200
0.0075
GLY 201
0.0088
LEU 202
0.0058
GLU 203
0.0059
TYR 204
0.0038
PRO 205
0.0037
ILE 206
0.0037
PRO 207
0.0038
PRO 208
0.0063
PHE 209
0.0093
VAL 210
0.0105
LEU 211
0.0111
PRO 212
0.0142
GLY 213
0.0157
TYR 214
0.0146
TYR 215
0.0124
GLY 216
0.0168
THR 217
0.0160
ASP 218
0.0191
GLU 219
0.0083
ASP 220
0.0115
VAL 221
0.0130
ARG 222
0.0059
ALA 223
0.0085
HIS 224
0.0107
GLU 225
0.0077
PRO 226
0.0107
LEU 227
0.0088
GLY 228
0.0067
LEU 229
0.0131
LEU 230
0.0125
GLU 231
0.0160
SER 232
0.0281
ALA 233
0.0164
SER 234
0.0121
ASP 235
0.0100
GLU 236
0.0245
ILE 237
0.0225
VAL 238
0.0061
ARG 239
0.0229
GLY 240
0.0200
LEU 241
0.0164
PRO 242
0.0177
ASP 243
0.0158
VAL 244
0.0137
LEU 245
0.0118
MET 246
0.0072
VAL 247
0.0066
LEU 248
0.0099
SER 249
0.0128
GLU 250
0.0168
HIS 251
0.0157
ASP 252
0.0117
VAL 253
0.0097
ALA 254
0.0082
ALA 255
0.0055
MET 256
0.0032
ARG 257
0.0040
ALA 258
0.0096
ALA 259
0.0110
VAL 260
0.0085
THR 261
0.0124
ASP 262
0.0166
PHE 263
0.0155
ARG 264
0.0188
SER 265
0.0201
ALA 266
0.0232
LEU 267
0.0215
ALA 268
0.0225
GLU 269
0.0180
ARG 270
0.0164
THR 271
0.0197
GLY 272
0.0246
LYS 273
0.0230
ASP 274
0.0237
VAL 275
0.0239
PRO 276
0.0150
LEU 277
0.0098
LEU 278
0.0113
VAL 279
0.0128
ALA 280
0.0148
GLN 281
0.0184
GLY 282
0.0172
HIS 283
0.0123
ASN 284
0.0107
HIS 285
0.0099
ILE 286
0.0100
SER 287
0.0109
PRO 288
0.0071
HIS 289
0.0063
TYR 290
0.0054
ALA 291
0.0052
LEU 292
0.0045
SER 293
0.0041
SER 294
0.0045
GLY 295
0.0044
GLU 296
0.0032
GLY 297
0.0051
GLU 298
0.0067
GLU 299
0.0085
TRP 300
0.0031
GLY 301
0.0073
HIS 302
0.0085
ASP 303
0.0060
VAL 304
0.0056
ILE 305
0.0081
ARG 306
0.0053
TRP 307
0.0068
MET 308
0.0149
ARG 309
0.0144
ALA 310
0.0125
LYS 311
0.0185
LEU 312
0.0222
ALA 313
0.0158
SER 314
0.0223
GLY 315
0.0260
ASN 316
0.0174
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.