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 = 0.0641
ASN 8
0.0416
ALA 9
0.0349
ALA 10
0.0225
GLY 11
0.0262
THR 12
0.0280
ILE 13
0.0223
SER 14
0.0198
ASN 15
0.0138
ASP 16
0.0100
ILE 17
0.0096
LEU 18
0.0098
ALA 19
0.0102
GLN 20
0.0113
VAL 21
0.0094
THR 22
0.0112
PHE 23
0.0122
ALA 24
0.0096
ASN 25
0.0091
GLU 26
0.0122
ALA 27
0.0120
ILE 28
0.0082
TYR 29
0.0068
PRO 30
0.0079
LEU 31
0.0060
LEU 32
0.0022
GLU 33
0.0062
LYS 34
0.0036
ARG 35
0.0051
ARG 36
0.0119
ALA 37
0.0163
GLU 38
0.0145
ILE 39
0.0116
GLU 40
0.0178
ASN 41
0.0208
VAL 42
0.0175
THR 43
0.0177
ARG 44
0.0120
LYS 45
0.0082
THR 46
0.0051
PHE 47
0.0024
ARG 48
0.0068
TYR 49
0.0083
GLY 50
0.0117
ALA 51
0.0142
LEU 52
0.0119
PRO 53
0.0120
GLY 54
0.0119
SER 55
0.0100
GLU 56
0.0074
MET 57
0.0034
ASP 58
0.0031
VAL 59
0.0047
TYR 60
0.0099
TYR 61
0.0162
PRO 62
0.0228
SER 63
0.0285
SER 64
0.0446
THR 65
0.0492
PRO 66
0.0618
SER 67
0.0583
GLY 68
0.0452
LYS 69
0.0342
ALA 70
0.0215
PRO 71
0.0152
VAL 72
0.0079
LEU 73
0.0058
ALA 74
0.0060
PHE 75
0.0050
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0051
GLY 79
0.0056
ALA 80
0.0048
TYR 81
0.0048
VAL 82
0.0056
HIS 83
0.0065
GLY 84
0.0066
SER 85
0.0054
LYS 86
0.0034
THR 87
0.0054
HIS 88
0.0082
PRO 89
0.0114
PRO 90
0.0111
PRO 91
0.0097
GLY 92
0.0099
ASP 93
0.0097
LEU 94
0.0070
ILE 95
0.0048
TYR 96
0.0030
LYS 97
0.0051
ASN 98
0.0035
VAL 99
0.0021
GLY 100
0.0031
ALA 101
0.0052
PHE 102
0.0024
TYR 103
0.0050
ALA 104
0.0090
SER 105
0.0090
GLN 106
0.0071
GLY 107
0.0113
PHE 108
0.0081
VAL 109
0.0088
THR 110
0.0039
VAL 111
0.0034
ILE 112
0.0023
PRO 113
0.0044
ASP 114
0.0061
TYR 115
0.0077
ARG 116
0.0081
LYS 117
0.0065
LEU 118
0.0066
PRO 119
0.0082
GLY 120
0.0090
MET 121
0.0075
LYS 122
0.0059
TRP 123
0.0048
PRO 124
0.0075
ASP 125
0.0086
ALA 126
0.0078
PRO 127
0.0076
SER 128
0.0110
ASP 129
0.0099
ILE 130
0.0085
ALA 131
0.0096
SER 132
0.0122
ALA 133
0.0088
LEU 134
0.0094
THR 135
0.0124
PHE 136
0.0117
LEU 137
0.0103
VAL 138
0.0143
ALA 139
0.0157
HIS 140
0.0154
SER 141
0.0163
SER 142
0.0175
ASP 143
0.0124
VAL 144
0.0109
ASN 145
0.0168
ALA 146
0.0155
SER 147
0.0194
ALA 148
0.0178
PRO 149
0.0259
THR 150
0.0260
ALA 151
0.0244
ALA 152
0.0170
ASP 153
0.0172
VAL 154
0.0171
GLN 155
0.0173
ASN 156
0.0095
ILE 157
0.0076
PHE 158
0.0062
LEU 159
0.0071
VAL 160
0.0070
GLY 161
0.0063
HIS 162
0.0065
SER 163
0.0057
ALA 164
0.0047
GLY 165
0.0061
GLY 166
0.0052
ALA 167
0.0039
ILE 168
0.0057
ALA 169
0.0068
SER 170
0.0058
ASP 171
0.0058
VAL 172
0.0084
LEU 173
0.0092
LEU 174
0.0068
ALA 175
0.0051
PRO 176
0.0086
GLY 177
0.0115
LEU 178
0.0109
LEU 179
0.0118
PRO 180
0.0137
ALA 181
0.0146
ASN 182
0.0135
VAL 183
0.0117
ARG 184
0.0107
ARG 185
0.0108
SER 186
0.0080
VAL 187
0.0075
ARG 188
0.0067
GLY 189
0.0072
LEU 190
0.0080
ILE 191
0.0081
VAL 192
0.0074
PHE 193
0.0081
GLY 194
0.0068
GLY 195
0.0051
MET 196
0.0028
MET 197
0.0027
HIS 198
0.0063
TYR 199
0.0094
ARG 200
0.0146
GLY 201
0.0172
LEU 202
0.0141
GLU 203
0.0168
TYR 204
0.0104
PRO 205
0.0126
ILE 206
0.0092
PRO 207
0.0079
PRO 208
0.0096
PHE 209
0.0079
VAL 210
0.0078
LEU 211
0.0065
PRO 212
0.0085
GLY 213
0.0070
TYR 214
0.0043
TYR 215
0.0041
GLY 216
0.0092
THR 217
0.0165
ASP 218
0.0209
GLU 219
0.0222
ASP 220
0.0137
VAL 221
0.0116
ARG 222
0.0150
ALA 223
0.0154
HIS 224
0.0091
GLU 225
0.0069
PRO 226
0.0070
LEU 227
0.0098
GLY 228
0.0131
LEU 229
0.0110
LEU 230
0.0142
GLU 231
0.0186
SER 232
0.0197
ALA 233
0.0181
SER 234
0.0231
ASP 235
0.0295
GLU 236
0.0284
ILE 237
0.0185
VAL 238
0.0203
ARG 239
0.0291
GLY 240
0.0188
LEU 241
0.0128
PRO 242
0.0137
ASP 243
0.0102
VAL 244
0.0110
LEU 245
0.0110
MET 246
0.0091
VAL 247
0.0101
LEU 248
0.0114
SER 249
0.0143
GLU 250
0.0176
HIS 251
0.0173
ASP 252
0.0120
VAL 253
0.0109
ALA 254
0.0082
ALA 255
0.0069
MET 256
0.0053
ARG 257
0.0048
ALA 258
0.0029
ALA 259
0.0027
VAL 260
0.0010
THR 261
0.0022
ASP 262
0.0067
PHE 263
0.0064
ARG 264
0.0065
SER 265
0.0113
ALA 266
0.0149
LEU 267
0.0146
ALA 268
0.0204
GLU 269
0.0258
ARG 270
0.0259
THR 271
0.0279
GLY 272
0.0277
LYS 273
0.0242
ASP 274
0.0194
VAL 275
0.0136
PRO 276
0.0131
LEU 277
0.0114
LEU 278
0.0145
VAL 279
0.0150
ALA 280
0.0168
GLN 281
0.0202
GLY 282
0.0206
HIS 283
0.0168
ASN 284
0.0135
HIS 285
0.0109
ILE 286
0.0101
SER 287
0.0114
PRO 288
0.0099
HIS 289
0.0071
TYR 290
0.0068
ALA 291
0.0083
LEU 292
0.0049
SER 293
0.0038
SER 294
0.0048
GLY 295
0.0089
GLU 296
0.0120
GLY 297
0.0126
GLU 298
0.0113
GLU 299
0.0138
TRP 300
0.0119
GLY 301
0.0111
HIS 302
0.0118
ASP 303
0.0123
VAL 304
0.0094
ILE 305
0.0098
ARG 306
0.0108
TRP 307
0.0099
MET 308
0.0081
ARG 309
0.0091
ALA 310
0.0093
LYS 311
0.0081
LEU 312
0.0086
ALA 313
0.0131
SER 314
0.0096
GLY 315
0.0088
ASN 316
0.0230
ASN 8
0.0441
ALA 9
0.0366
ALA 10
0.0233
GLY 11
0.0275
THR 12
0.0295
ILE 13
0.0233
SER 14
0.0209
ASN 15
0.0145
ASP 16
0.0101
ILE 17
0.0096
LEU 18
0.0098
ALA 19
0.0103
GLN 20
0.0114
VAL 21
0.0093
THR 22
0.0110
PHE 23
0.0120
ALA 24
0.0092
ASN 25
0.0086
GLU 26
0.0113
ALA 27
0.0111
ILE 28
0.0077
TYR 29
0.0065
PRO 30
0.0075
LEU 31
0.0054
LEU 32
0.0026
GLU 33
0.0070
LYS 34
0.0046
ARG 35
0.0058
ARG 36
0.0128
ALA 37
0.0172
GLU 38
0.0153
ILE 39
0.0122
GLU 40
0.0188
ASN 41
0.0219
VAL 42
0.0185
THR 43
0.0189
ARG 44
0.0128
LYS 45
0.0089
THR 46
0.0057
PHE 47
0.0026
ARG 48
0.0073
TYR 49
0.0088
GLY 50
0.0126
ALA 51
0.0153
LEU 52
0.0129
PRO 53
0.0130
GLY 54
0.0127
SER 55
0.0106
GLU 56
0.0079
MET 57
0.0037
ASP 58
0.0034
VAL 59
0.0049
TYR 60
0.0105
TYR 61
0.0170
PRO 62
0.0239
SER 63
0.0300
SER 64
0.0469
THR 65
0.0511
PRO 66
0.0641
SER 67
0.0605
GLY 68
0.0467
LYS 69
0.0354
ALA 70
0.0224
PRO 71
0.0163
VAL 72
0.0084
LEU 73
0.0061
ALA 74
0.0064
PHE 75
0.0053
VAL 76
0.0059
HIS 77
0.0057
GLY 78
0.0054
GLY 79
0.0058
ALA 80
0.0048
TYR 81
0.0047
VAL 82
0.0056
HIS 83
0.0064
GLY 84
0.0070
SER 85
0.0059
LYS 86
0.0038
THR 87
0.0057
HIS 88
0.0083
PRO 89
0.0113
PRO 90
0.0109
PRO 91
0.0094
GLY 92
0.0103
ASP 93
0.0100
LEU 94
0.0074
ILE 95
0.0052
TYR 96
0.0033
LYS 97
0.0054
ASN 98
0.0038
VAL 99
0.0020
GLY 100
0.0034
ALA 101
0.0056
PHE 102
0.0027
TYR 103
0.0052
ALA 104
0.0095
SER 105
0.0096
GLN 106
0.0077
GLY 107
0.0122
PHE 108
0.0087
VAL 109
0.0093
THR 110
0.0041
VAL 111
0.0035
ILE 112
0.0025
PRO 113
0.0047
ASP 114
0.0065
TYR 115
0.0082
ARG 116
0.0084
LYS 117
0.0066
LEU 118
0.0067
PRO 119
0.0085
GLY 120
0.0094
MET 121
0.0076
LYS 122
0.0058
TRP 123
0.0046
PRO 124
0.0077
ASP 125
0.0089
ALA 126
0.0082
PRO 127
0.0080
SER 128
0.0116
ASP 129
0.0105
ILE 130
0.0090
ALA 131
0.0102
SER 132
0.0129
ALA 133
0.0093
LEU 134
0.0100
THR 135
0.0131
PHE 136
0.0122
LEU 137
0.0107
VAL 138
0.0149
ALA 139
0.0164
HIS 140
0.0157
SER 141
0.0168
SER 142
0.0179
ASP 143
0.0124
VAL 144
0.0110
ASN 145
0.0174
ALA 146
0.0162
SER 147
0.0205
ALA 148
0.0189
PRO 149
0.0274
THR 150
0.0273
ALA 151
0.0254
ALA 152
0.0176
ASP 153
0.0180
VAL 154
0.0179
GLN 155
0.0182
ASN 156
0.0101
ILE 157
0.0080
PHE 158
0.0066
LEU 159
0.0075
VAL 160
0.0074
GLY 161
0.0066
HIS 162
0.0068
SER 163
0.0061
ALA 164
0.0049
GLY 165
0.0064
GLY 166
0.0055
ALA 167
0.0042
ILE 168
0.0060
ALA 169
0.0072
SER 170
0.0063
ASP 171
0.0061
VAL 172
0.0088
LEU 173
0.0097
LEU 174
0.0071
ALA 175
0.0052
PRO 176
0.0087
GLY 177
0.0119
LEU 178
0.0114
LEU 179
0.0125
PRO 180
0.0145
ALA 181
0.0155
ASN 182
0.0143
VAL 183
0.0123
ARG 184
0.0113
ARG 185
0.0115
SER 186
0.0085
VAL 187
0.0080
ARG 188
0.0070
GLY 189
0.0075
LEU 190
0.0085
ILE 191
0.0085
VAL 192
0.0078
PHE 193
0.0086
GLY 194
0.0071
GLY 195
0.0054
MET 196
0.0026
MET 197
0.0028
HIS 198
0.0065
TYR 199
0.0097
ARG 200
0.0150
GLY 201
0.0175
LEU 202
0.0142
GLU 203
0.0171
TYR 204
0.0103
PRO 205
0.0124
ILE 206
0.0091
PRO 207
0.0081
PRO 208
0.0100
PHE 209
0.0082
VAL 210
0.0081
LEU 211
0.0069
PRO 212
0.0093
GLY 213
0.0076
TYR 214
0.0044
TYR 215
0.0043
GLY 216
0.0101
THR 217
0.0180
ASP 218
0.0225
GLU 219
0.0237
ASP 220
0.0147
VAL 221
0.0124
ARG 222
0.0159
ALA 223
0.0163
HIS 224
0.0097
GLU 225
0.0073
PRO 226
0.0075
LEU 227
0.0104
GLY 228
0.0138
LEU 229
0.0116
LEU 230
0.0151
GLU 231
0.0196
SER 232
0.0207
ALA 233
0.0189
SER 234
0.0240
ASP 235
0.0306
GLU 236
0.0292
ILE 237
0.0191
VAL 238
0.0213
ARG 239
0.0303
GLY 240
0.0196
LEU 241
0.0135
PRO 242
0.0144
ASP 243
0.0108
VAL 244
0.0117
LEU 245
0.0117
MET 246
0.0097
VAL 247
0.0107
LEU 248
0.0119
SER 249
0.0149
GLU 250
0.0184
HIS 251
0.0180
ASP 252
0.0125
VAL 253
0.0112
ALA 254
0.0085
ALA 255
0.0069
MET 256
0.0053
ARG 257
0.0050
ALA 258
0.0026
ALA 259
0.0024
VAL 260
0.0011
THR 261
0.0023
ASP 262
0.0069
PHE 263
0.0069
ARG 264
0.0073
SER 265
0.0121
ALA 266
0.0159
LEU 267
0.0157
ALA 268
0.0220
GLU 269
0.0275
ARG 270
0.0276
THR 271
0.0298
GLY 272
0.0296
LYS 273
0.0261
ASP 274
0.0211
VAL 275
0.0149
PRO 276
0.0140
LEU 277
0.0122
LEU 278
0.0153
VAL 279
0.0158
ALA 280
0.0175
GLN 281
0.0210
GLY 282
0.0215
HIS 283
0.0174
ASN 284
0.0139
HIS 285
0.0112
ILE 286
0.0101
SER 287
0.0115
PRO 288
0.0100
HIS 289
0.0071
TYR 290
0.0067
ALA 291
0.0082
LEU 292
0.0047
SER 293
0.0036
SER 294
0.0042
GLY 295
0.0082
GLU 296
0.0117
GLY 297
0.0126
GLU 298
0.0113
GLU 299
0.0140
TRP 300
0.0122
GLY 301
0.0113
HIS 302
0.0121
ASP 303
0.0126
VAL 304
0.0096
ILE 305
0.0101
ARG 306
0.0111
TRP 307
0.0101
MET 308
0.0082
ARG 309
0.0092
ALA 310
0.0093
LYS 311
0.0082
LEU 312
0.0090
ALA 313
0.0137
SER 314
0.0098
GLY 315
0.0093
ASN 316
0.0248
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.