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 = 0.0484
ASN 8
0.0166
ALA 9
0.0038
ALA 10
0.0087
GLY 11
0.0203
THR 12
0.0194
ILE 13
0.0134
SER 14
0.0077
ASN 15
0.0065
ASP 16
0.0116
ILE 17
0.0089
LEU 18
0.0108
ALA 19
0.0109
GLN 20
0.0065
VAL 21
0.0047
THR 22
0.0051
PHE 23
0.0053
ALA 24
0.0016
ASN 25
0.0034
GLU 26
0.0054
ALA 27
0.0060
ILE 28
0.0083
TYR 29
0.0073
PRO 30
0.0089
LEU 31
0.0136
LEU 32
0.0156
GLU 33
0.0123
LYS 34
0.0228
ARG 35
0.0241
ARG 36
0.0071
ALA 37
0.0051
GLU 38
0.0112
ILE 39
0.0131
GLU 40
0.0094
ASN 41
0.0106
VAL 42
0.0109
THR 43
0.0124
ARG 44
0.0213
LYS 45
0.0230
THR 46
0.0259
PHE 47
0.0267
ARG 48
0.0261
TYR 49
0.0248
GLY 50
0.0241
ALA 51
0.0235
LEU 52
0.0123
PRO 53
0.0132
GLY 54
0.0084
SER 55
0.0133
GLU 56
0.0192
MET 57
0.0195
ASP 58
0.0197
VAL 59
0.0200
TYR 60
0.0117
TYR 61
0.0102
PRO 62
0.0092
SER 63
0.0076
SER 64
0.0202
THR 65
0.0181
PRO 66
0.0177
SER 67
0.0200
GLY 68
0.0161
LYS 69
0.0116
ALA 70
0.0096
PRO 71
0.0098
VAL 72
0.0083
LEU 73
0.0064
ALA 74
0.0064
PHE 75
0.0079
VAL 76
0.0145
HIS 77
0.0148
GLY 78
0.0163
GLY 79
0.0158
ALA 80
0.0194
TYR 81
0.0164
VAL 82
0.0177
HIS 83
0.0174
GLY 84
0.0072
SER 85
0.0069
LYS 86
0.0121
THR 87
0.0111
HIS 88
0.0123
PRO 89
0.0127
PRO 90
0.0113
PRO 91
0.0082
GLY 92
0.0073
ASP 93
0.0096
LEU 94
0.0095
ILE 95
0.0106
TYR 96
0.0068
LYS 97
0.0069
ASN 98
0.0060
VAL 99
0.0079
GLY 100
0.0043
ALA 101
0.0044
PHE 102
0.0053
TYR 103
0.0044
ALA 104
0.0040
SER 105
0.0048
GLN 106
0.0069
GLY 107
0.0055
PHE 108
0.0033
VAL 109
0.0017
THR 110
0.0047
VAL 111
0.0088
ILE 112
0.0142
PRO 113
0.0115
ASP 114
0.0058
TYR 115
0.0087
ARG 116
0.0130
LYS 117
0.0202
LEU 118
0.0279
PRO 119
0.0310
GLY 120
0.0298
MET 121
0.0236
LYS 122
0.0228
TRP 123
0.0191
PRO 124
0.0138
ASP 125
0.0118
ALA 126
0.0124
PRO 127
0.0132
SER 128
0.0057
ASP 129
0.0060
ILE 130
0.0086
ALA 131
0.0083
SER 132
0.0065
ALA 133
0.0051
LEU 134
0.0029
THR 135
0.0013
PHE 136
0.0140
LEU 137
0.0116
VAL 138
0.0106
ALA 139
0.0114
HIS 140
0.0164
SER 141
0.0160
SER 142
0.0143
ASP 143
0.0106
VAL 144
0.0100
ASN 145
0.0094
ALA 146
0.0142
SER 147
0.0214
ALA 148
0.0073
PRO 149
0.0073
THR 150
0.0103
ALA 151
0.0134
ALA 152
0.0149
ASP 153
0.0134
VAL 154
0.0152
GLN 155
0.0140
ASN 156
0.0162
ILE 157
0.0126
PHE 158
0.0080
LEU 159
0.0053
VAL 160
0.0128
GLY 161
0.0128
HIS 162
0.0126
SER 163
0.0127
ALA 164
0.0187
GLY 165
0.0191
GLY 166
0.0180
ALA 167
0.0154
ILE 168
0.0117
ALA 169
0.0144
SER 170
0.0114
ASP 171
0.0077
VAL 172
0.0112
LEU 173
0.0098
LEU 174
0.0100
ALA 175
0.0104
PRO 176
0.0134
GLY 177
0.0127
LEU 178
0.0125
LEU 179
0.0116
PRO 180
0.0095
ALA 181
0.0130
ASN 182
0.0183
VAL 183
0.0143
ARG 184
0.0119
ARG 185
0.0221
SER 186
0.0220
VAL 187
0.0120
ARG 188
0.0126
GLY 189
0.0069
LEU 190
0.0034
ILE 191
0.0067
VAL 192
0.0128
PHE 193
0.0099
GLY 194
0.0090
GLY 195
0.0146
MET 196
0.0153
MET 197
0.0117
HIS 198
0.0121
TYR 199
0.0153
ARG 200
0.0231
GLY 201
0.0431
LEU 202
0.0351
GLU 203
0.0484
TYR 204
0.0194
PRO 205
0.0161
ILE 206
0.0132
PRO 207
0.0086
PRO 208
0.0067
PHE 209
0.0099
VAL 210
0.0140
LEU 211
0.0150
PRO 212
0.0222
GLY 213
0.0225
TYR 214
0.0198
TYR 215
0.0169
GLY 216
0.0186
THR 217
0.0131
ASP 218
0.0294
GLU 219
0.0178
ASP 220
0.0146
VAL 221
0.0111
ARG 222
0.0159
ALA 223
0.0191
HIS 224
0.0115
GLU 225
0.0048
PRO 226
0.0073
LEU 227
0.0029
GLY 228
0.0069
LEU 229
0.0110
LEU 230
0.0076
GLU 231
0.0081
SER 232
0.0152
ALA 233
0.0071
SER 234
0.0059
ASP 235
0.0163
GLU 236
0.0186
ILE 237
0.0106
VAL 238
0.0131
ARG 239
0.0285
GLY 240
0.0179
LEU 241
0.0140
PRO 242
0.0094
ASP 243
0.0064
VAL 244
0.0105
LEU 245
0.0097
MET 246
0.0093
VAL 247
0.0103
LEU 248
0.0028
SER 249
0.0068
GLU 250
0.0148
HIS 251
0.0108
ASP 252
0.0042
VAL 253
0.0112
ALA 254
0.0167
ALA 255
0.0207
MET 256
0.0143
ARG 257
0.0110
ALA 258
0.0170
ALA 259
0.0183
VAL 260
0.0176
THR 261
0.0184
ASP 262
0.0166
PHE 263
0.0145
ARG 264
0.0203
SER 265
0.0198
ALA 266
0.0222
LEU 267
0.0180
ALA 268
0.0233
GLU 269
0.0272
ARG 270
0.0165
THR 271
0.0121
GLY 272
0.0267
LYS 273
0.0238
ASP 274
0.0218
VAL 275
0.0192
PRO 276
0.0107
LEU 277
0.0066
LEU 278
0.0110
VAL 279
0.0114
ALA 280
0.0180
GLN 281
0.0220
GLY 282
0.0207
HIS 283
0.0119
ASN 284
0.0031
HIS 285
0.0037
ILE 286
0.0041
SER 287
0.0047
PRO 288
0.0049
HIS 289
0.0050
TYR 290
0.0060
ALA 291
0.0051
LEU 292
0.0133
SER 293
0.0129
SER 294
0.0135
GLY 295
0.0149
GLU 296
0.0210
GLY 297
0.0186
GLU 298
0.0147
GLU 299
0.0141
TRP 300
0.0074
GLY 301
0.0074
HIS 302
0.0077
ASP 303
0.0072
VAL 304
0.0053
ILE 305
0.0055
ARG 306
0.0073
TRP 307
0.0082
MET 308
0.0095
ARG 309
0.0098
ALA 310
0.0124
LYS 311
0.0161
LEU 312
0.0208
ALA 313
0.0202
SER 314
0.0200
GLY 315
0.0199
ASN 316
0.0341
ASN 8
0.0205
ALA 9
0.0115
ALA 10
0.0133
GLY 11
0.0243
THR 12
0.0196
ILE 13
0.0161
SER 14
0.0082
ASN 15
0.0103
ASP 16
0.0125
ILE 17
0.0098
LEU 18
0.0117
ALA 19
0.0110
GLN 20
0.0079
VAL 21
0.0065
THR 22
0.0055
PHE 23
0.0054
ALA 24
0.0029
ASN 25
0.0023
GLU 26
0.0048
ALA 27
0.0053
ILE 28
0.0063
TYR 29
0.0049
PRO 30
0.0067
LEU 31
0.0110
LEU 32
0.0124
GLU 33
0.0100
LYS 34
0.0201
ARG 35
0.0201
ARG 36
0.0036
ALA 37
0.0034
GLU 38
0.0097
ILE 39
0.0123
GLU 40
0.0123
ASN 41
0.0152
VAL 42
0.0138
THR 43
0.0124
ARG 44
0.0176
LYS 45
0.0195
THR 46
0.0228
PHE 47
0.0239
ARG 48
0.0189
TYR 49
0.0183
GLY 50
0.0178
ALA 51
0.0171
LEU 52
0.0052
PRO 53
0.0111
GLY 54
0.0069
SER 55
0.0093
GLU 56
0.0163
MET 57
0.0168
ASP 58
0.0173
VAL 59
0.0175
TYR 60
0.0108
TYR 61
0.0094
PRO 62
0.0087
SER 63
0.0074
SER 64
0.0179
THR 65
0.0113
PRO 66
0.0117
SER 67
0.0181
GLY 68
0.0103
LYS 69
0.0080
ALA 70
0.0070
PRO 71
0.0083
VAL 72
0.0074
LEU 73
0.0057
ALA 74
0.0068
PHE 75
0.0084
VAL 76
0.0154
HIS 77
0.0157
GLY 78
0.0166
GLY 79
0.0157
ALA 80
0.0183
TYR 81
0.0155
VAL 82
0.0163
HIS 83
0.0159
GLY 84
0.0086
SER 85
0.0085
LYS 86
0.0128
THR 87
0.0109
HIS 88
0.0118
PRO 89
0.0110
PRO 90
0.0093
PRO 91
0.0073
GLY 92
0.0064
ASP 93
0.0081
LEU 94
0.0077
ILE 95
0.0093
TYR 96
0.0066
LYS 97
0.0066
ASN 98
0.0055
VAL 99
0.0072
GLY 100
0.0015
ALA 101
0.0014
PHE 102
0.0027
TYR 103
0.0013
ALA 104
0.0022
SER 105
0.0036
GLN 106
0.0043
GLY 107
0.0021
PHE 108
0.0012
VAL 109
0.0031
THR 110
0.0047
VAL 111
0.0086
ILE 112
0.0141
PRO 113
0.0118
ASP 114
0.0072
TYR 115
0.0095
ARG 116
0.0099
LYS 117
0.0171
LEU 118
0.0246
PRO 119
0.0276
GLY 120
0.0256
MET 121
0.0194
LYS 122
0.0195
TRP 123
0.0157
PRO 124
0.0108
ASP 125
0.0099
ALA 126
0.0102
PRO 127
0.0118
SER 128
0.0059
ASP 129
0.0073
ILE 130
0.0093
ALA 131
0.0093
SER 132
0.0051
ALA 133
0.0023
LEU 134
0.0038
THR 135
0.0027
PHE 136
0.0125
LEU 137
0.0109
VAL 138
0.0108
ALA 139
0.0112
HIS 140
0.0174
SER 141
0.0177
SER 142
0.0158
ASP 143
0.0130
VAL 144
0.0116
ASN 145
0.0102
ALA 146
0.0103
SER 147
0.0149
ALA 148
0.0040
PRO 149
0.0035
THR 150
0.0071
ALA 151
0.0105
ALA 152
0.0122
ASP 153
0.0111
VAL 154
0.0122
GLN 155
0.0111
ASN 156
0.0137
ILE 157
0.0108
PHE 158
0.0072
LEU 159
0.0052
VAL 160
0.0123
GLY 161
0.0123
HIS 162
0.0118
SER 163
0.0120
ALA 164
0.0179
GLY 165
0.0182
GLY 166
0.0172
ALA 167
0.0148
ILE 168
0.0112
ALA 169
0.0136
SER 170
0.0103
ASP 171
0.0071
VAL 172
0.0103
LEU 173
0.0085
LEU 174
0.0083
ALA 175
0.0090
PRO 176
0.0119
GLY 177
0.0127
LEU 178
0.0133
LEU 179
0.0121
PRO 180
0.0102
ALA 181
0.0142
ASN 182
0.0181
VAL 183
0.0133
ARG 184
0.0106
ARG 185
0.0192
SER 186
0.0184
VAL 187
0.0093
ARG 188
0.0104
GLY 189
0.0065
LEU 190
0.0050
ILE 191
0.0079
VAL 192
0.0118
PHE 193
0.0088
GLY 194
0.0073
GLY 195
0.0126
MET 196
0.0133
MET 197
0.0105
HIS 198
0.0109
TYR 199
0.0134
ARG 200
0.0193
GLY 201
0.0341
LEU 202
0.0267
GLU 203
0.0365
TYR 204
0.0144
PRO 205
0.0110
ILE 206
0.0092
PRO 207
0.0057
PRO 208
0.0049
PHE 209
0.0081
VAL 210
0.0134
LEU 211
0.0145
PRO 212
0.0213
GLY 213
0.0211
TYR 214
0.0178
TYR 215
0.0151
GLY 216
0.0166
THR 217
0.0091
ASP 218
0.0214
GLU 219
0.0139
ASP 220
0.0100
VAL 221
0.0076
ARG 222
0.0111
ALA 223
0.0135
HIS 224
0.0087
GLU 225
0.0041
PRO 226
0.0073
LEU 227
0.0025
GLY 228
0.0067
LEU 229
0.0101
LEU 230
0.0078
GLU 231
0.0074
SER 232
0.0148
ALA 233
0.0081
SER 234
0.0062
ASP 235
0.0130
GLU 236
0.0139
ILE 237
0.0097
VAL 238
0.0110
ARG 239
0.0234
GLY 240
0.0154
LEU 241
0.0119
PRO 242
0.0075
ASP 243
0.0046
VAL 244
0.0101
LEU 245
0.0093
MET 246
0.0080
VAL 247
0.0089
LEU 248
0.0031
SER 249
0.0069
GLU 250
0.0129
HIS 251
0.0095
ASP 252
0.0015
VAL 253
0.0064
ALA 254
0.0111
ALA 255
0.0147
MET 256
0.0109
ARG 257
0.0079
ALA 258
0.0136
ALA 259
0.0150
VAL 260
0.0136
THR 261
0.0137
ASP 262
0.0130
PHE 263
0.0118
ARG 264
0.0144
SER 265
0.0145
ALA 266
0.0173
LEU 267
0.0147
ALA 268
0.0200
GLU 269
0.0200
ARG 270
0.0127
THR 271
0.0110
GLY 272
0.0256
LYS 273
0.0213
ASP 274
0.0174
VAL 275
0.0134
PRO 276
0.0080
LEU 277
0.0053
LEU 278
0.0114
VAL 279
0.0125
ALA 280
0.0176
GLN 281
0.0210
GLY 282
0.0191
HIS 283
0.0108
ASN 284
0.0019
HIS 285
0.0013
ILE 286
0.0030
SER 287
0.0047
PRO 288
0.0040
HIS 289
0.0036
TYR 290
0.0047
ALA 291
0.0044
LEU 292
0.0106
SER 293
0.0102
SER 294
0.0107
GLY 295
0.0124
GLU 296
0.0188
GLY 297
0.0174
GLU 298
0.0138
GLU 299
0.0144
TRP 300
0.0077
GLY 301
0.0073
HIS 302
0.0081
ASP 303
0.0072
VAL 304
0.0057
ILE 305
0.0066
ARG 306
0.0079
TRP 307
0.0085
MET 308
0.0098
ARG 309
0.0098
ALA 310
0.0105
LYS 311
0.0127
LEU 312
0.0165
ALA 313
0.0173
SER 314
0.0169
GLY 315
0.0137
ASN 316
0.0159
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.