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 = 0.0458
ASN 8
0.0130
ALA 9
0.0220
ALA 10
0.0157
GLY 11
0.0185
THR 12
0.0167
ILE 13
0.0113
SER 14
0.0150
ASN 15
0.0145
ASP 16
0.0315
ILE 17
0.0293
LEU 18
0.0417
ALA 19
0.0334
GLN 20
0.0124
VAL 21
0.0168
THR 22
0.0164
PHE 23
0.0112
ALA 24
0.0130
ASN 25
0.0133
GLU 26
0.0168
ALA 27
0.0183
ILE 28
0.0143
TYR 29
0.0125
PRO 30
0.0161
LEU 31
0.0164
LEU 32
0.0136
GLU 33
0.0129
LYS 34
0.0210
ARG 35
0.0197
ARG 36
0.0093
ALA 37
0.0159
GLU 38
0.0209
ILE 39
0.0153
GLU 40
0.0138
ASN 41
0.0172
VAL 42
0.0116
THR 43
0.0136
ARG 44
0.0101
LYS 45
0.0096
THR 46
0.0092
PHE 47
0.0099
ARG 48
0.0117
TYR 49
0.0103
GLY 50
0.0108
ALA 51
0.0126
LEU 52
0.0098
PRO 53
0.0106
GLY 54
0.0106
SER 55
0.0102
GLU 56
0.0089
MET 57
0.0084
ASP 58
0.0081
VAL 59
0.0075
TYR 60
0.0070
TYR 61
0.0075
PRO 62
0.0101
SER 63
0.0093
SER 64
0.0242
THR 65
0.0329
PRO 66
0.0458
SER 67
0.0383
GLY 68
0.0231
LYS 69
0.0175
ALA 70
0.0096
PRO 71
0.0096
VAL 72
0.0058
LEU 73
0.0058
ALA 74
0.0058
PHE 75
0.0058
VAL 76
0.0041
HIS 77
0.0045
GLY 78
0.0036
GLY 79
0.0053
ALA 80
0.0061
TYR 81
0.0021
VAL 82
0.0053
HIS 83
0.0089
GLY 84
0.0055
SER 85
0.0063
LYS 86
0.0066
THR 87
0.0058
HIS 88
0.0063
PRO 89
0.0073
PRO 90
0.0073
PRO 91
0.0082
GLY 92
0.0089
ASP 93
0.0076
LEU 94
0.0058
ILE 95
0.0061
TYR 96
0.0064
LYS 97
0.0070
ASN 98
0.0052
VAL 99
0.0056
GLY 100
0.0069
ALA 101
0.0065
PHE 102
0.0043
TYR 103
0.0055
ALA 104
0.0070
SER 105
0.0061
GLN 106
0.0055
GLY 107
0.0080
PHE 108
0.0068
VAL 109
0.0059
THR 110
0.0063
VAL 111
0.0061
ILE 112
0.0051
PRO 113
0.0049
ASP 114
0.0050
TYR 115
0.0049
ARG 116
0.0048
LYS 117
0.0020
LEU 118
0.0024
PRO 119
0.0023
GLY 120
0.0104
MET 121
0.0103
LYS 122
0.0116
TRP 123
0.0114
PRO 124
0.0133
ASP 125
0.0123
ALA 126
0.0107
PRO 127
0.0114
SER 128
0.0138
ASP 129
0.0117
ILE 130
0.0105
ALA 131
0.0129
SER 132
0.0154
ALA 133
0.0126
LEU 134
0.0119
THR 135
0.0148
PHE 136
0.0145
LEU 137
0.0113
VAL 138
0.0153
ALA 139
0.0181
HIS 140
0.0161
SER 141
0.0170
SER 142
0.0191
ASP 143
0.0145
VAL 144
0.0128
ASN 145
0.0146
ALA 146
0.0191
SER 147
0.0203
ALA 148
0.0069
PRO 149
0.0043
THR 150
0.0074
ALA 151
0.0118
ALA 152
0.0091
ASP 153
0.0078
VAL 154
0.0015
GLN 155
0.0071
ASN 156
0.0098
ILE 157
0.0073
PHE 158
0.0077
LEU 159
0.0063
VAL 160
0.0046
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0032
ALA 164
0.0022
GLY 165
0.0046
GLY 166
0.0034
ALA 167
0.0030
ILE 168
0.0069
ALA 169
0.0066
SER 170
0.0067
ASP 171
0.0085
VAL 172
0.0099
LEU 173
0.0065
LEU 174
0.0090
ALA 175
0.0117
PRO 176
0.0161
GLY 177
0.0201
LEU 178
0.0198
LEU 179
0.0182
PRO 180
0.0250
ALA 181
0.0241
ASN 182
0.0270
VAL 183
0.0195
ARG 184
0.0110
ARG 185
0.0181
SER 186
0.0158
VAL 187
0.0105
ARG 188
0.0106
GLY 189
0.0104
LEU 190
0.0099
ILE 191
0.0102
VAL 192
0.0056
PHE 193
0.0064
GLY 194
0.0054
GLY 195
0.0044
MET 196
0.0015
MET 197
0.0045
HIS 198
0.0062
TYR 199
0.0077
ARG 200
0.0155
GLY 201
0.0295
LEU 202
0.0214
GLU 203
0.0268
TYR 204
0.0171
PRO 205
0.0204
ILE 206
0.0196
PRO 207
0.0238
PRO 208
0.0190
PHE 209
0.0138
VAL 210
0.0077
LEU 211
0.0142
PRO 212
0.0188
GLY 213
0.0185
TYR 214
0.0144
TYR 215
0.0136
GLY 216
0.0208
THR 217
0.0187
ASP 218
0.0343
GLU 219
0.0288
ASP 220
0.0078
VAL 221
0.0097
ARG 222
0.0097
ALA 223
0.0070
HIS 224
0.0059
GLU 225
0.0068
PRO 226
0.0086
LEU 227
0.0089
GLY 228
0.0127
LEU 229
0.0091
LEU 230
0.0096
GLU 231
0.0122
SER 232
0.0291
ALA 233
0.0234
SER 234
0.0293
ASP 235
0.0318
GLU 236
0.0364
ILE 237
0.0217
VAL 238
0.0175
ARG 239
0.0241
GLY 240
0.0119
LEU 241
0.0104
PRO 242
0.0092
ASP 243
0.0112
VAL 244
0.0110
LEU 245
0.0099
MET 246
0.0101
VAL 247
0.0115
LEU 248
0.0116
SER 249
0.0099
GLU 250
0.0100
HIS 251
0.0074
ASP 252
0.0074
VAL 253
0.0086
ALA 254
0.0097
ALA 255
0.0121
MET 256
0.0064
ARG 257
0.0070
ALA 258
0.0109
ALA 259
0.0097
VAL 260
0.0071
THR 261
0.0100
ASP 262
0.0110
PHE 263
0.0089
ARG 264
0.0131
SER 265
0.0137
ALA 266
0.0125
LEU 267
0.0122
ALA 268
0.0175
GLU 269
0.0173
ARG 270
0.0123
THR 271
0.0127
GLY 272
0.0166
LYS 273
0.0186
ASP 274
0.0208
VAL 275
0.0150
PRO 276
0.0119
LEU 277
0.0117
LEU 278
0.0128
VAL 279
0.0139
ALA 280
0.0155
GLN 281
0.0149
GLY 282
0.0118
HIS 283
0.0090
ASN 284
0.0071
HIS 285
0.0093
ILE 286
0.0104
SER 287
0.0096
PRO 288
0.0075
HIS 289
0.0075
TYR 290
0.0074
ALA 291
0.0077
LEU 292
0.0052
SER 293
0.0092
SER 294
0.0123
GLY 295
0.0194
GLU 296
0.0160
GLY 297
0.0149
GLU 298
0.0063
GLU 299
0.0079
TRP 300
0.0110
GLY 301
0.0088
HIS 302
0.0082
ASP 303
0.0111
VAL 304
0.0119
ILE 305
0.0104
ARG 306
0.0101
TRP 307
0.0116
MET 308
0.0142
ARG 309
0.0138
ALA 310
0.0195
LYS 311
0.0203
LEU 312
0.0230
ALA 313
0.0374
SER 314
0.0444
GLY 315
0.0375
ASN 316
0.0383
ASN 8
0.0150
ALA 9
0.0283
ALA 10
0.0171
GLY 11
0.0221
THR 12
0.0132
ILE 13
0.0102
SER 14
0.0131
ASN 15
0.0132
ASP 16
0.0322
ILE 17
0.0279
LEU 18
0.0400
ALA 19
0.0324
GLN 20
0.0125
VAL 21
0.0149
THR 22
0.0141
PHE 23
0.0111
ALA 24
0.0133
ASN 25
0.0142
GLU 26
0.0209
ALA 27
0.0227
ILE 28
0.0146
TYR 29
0.0123
PRO 30
0.0161
LEU 31
0.0162
LEU 32
0.0120
GLU 33
0.0114
LYS 34
0.0183
ARG 35
0.0170
ARG 36
0.0072
ALA 37
0.0136
GLU 38
0.0186
ILE 39
0.0142
GLU 40
0.0131
ASN 41
0.0156
VAL 42
0.0102
THR 43
0.0116
ARG 44
0.0100
LYS 45
0.0093
THR 46
0.0093
PHE 47
0.0103
ARG 48
0.0126
TYR 49
0.0105
GLY 50
0.0108
ALA 51
0.0131
LEU 52
0.0102
PRO 53
0.0112
GLY 54
0.0112
SER 55
0.0107
GLU 56
0.0099
MET 57
0.0091
ASP 58
0.0087
VAL 59
0.0080
TYR 60
0.0070
TYR 61
0.0070
PRO 62
0.0103
SER 63
0.0102
SER 64
0.0266
THR 65
0.0340
PRO 66
0.0456
SER 67
0.0382
GLY 68
0.0229
LYS 69
0.0175
ALA 70
0.0097
PRO 71
0.0094
VAL 72
0.0055
LEU 73
0.0058
ALA 74
0.0058
PHE 75
0.0059
VAL 76
0.0041
HIS 77
0.0040
GLY 78
0.0028
GLY 79
0.0037
ALA 80
0.0035
TYR 81
0.0005
VAL 82
0.0035
HIS 83
0.0068
GLY 84
0.0047
SER 85
0.0060
LYS 86
0.0066
THR 87
0.0058
HIS 88
0.0058
PRO 89
0.0070
PRO 90
0.0070
PRO 91
0.0073
GLY 92
0.0085
ASP 93
0.0077
LEU 94
0.0053
ILE 95
0.0056
TYR 96
0.0065
LYS 97
0.0073
ASN 98
0.0057
VAL 99
0.0063
GLY 100
0.0075
ALA 101
0.0072
PHE 102
0.0057
TYR 103
0.0066
ALA 104
0.0079
SER 105
0.0069
GLN 106
0.0069
GLY 107
0.0090
PHE 108
0.0072
VAL 109
0.0061
THR 110
0.0067
VAL 111
0.0065
ILE 112
0.0062
PRO 113
0.0057
ASP 114
0.0058
TYR 115
0.0053
ARG 116
0.0049
LYS 117
0.0029
LEU 118
0.0021
PRO 119
0.0016
GLY 120
0.0093
MET 121
0.0093
LYS 122
0.0100
TRP 123
0.0097
PRO 124
0.0113
ASP 125
0.0107
ALA 126
0.0098
PRO 127
0.0105
SER 128
0.0123
ASP 129
0.0107
ILE 130
0.0099
ALA 131
0.0118
SER 132
0.0144
ALA 133
0.0119
LEU 134
0.0113
THR 135
0.0140
PHE 136
0.0143
LEU 137
0.0109
VAL 138
0.0146
ALA 139
0.0177
HIS 140
0.0165
SER 141
0.0164
SER 142
0.0185
ASP 143
0.0144
VAL 144
0.0126
ASN 145
0.0137
ALA 146
0.0184
SER 147
0.0195
ALA 148
0.0082
PRO 149
0.0065
THR 150
0.0067
ALA 151
0.0107
ALA 152
0.0083
ASP 153
0.0074
VAL 154
0.0018
GLN 155
0.0067
ASN 156
0.0091
ILE 157
0.0068
PHE 158
0.0070
LEU 159
0.0056
VAL 160
0.0034
GLY 161
0.0027
HIS 162
0.0026
SER 163
0.0023
ALA 164
0.0017
GLY 165
0.0036
GLY 166
0.0030
ALA 167
0.0024
ILE 168
0.0058
ALA 169
0.0055
SER 170
0.0054
ASP 171
0.0065
VAL 172
0.0082
LEU 173
0.0057
LEU 174
0.0073
ALA 175
0.0091
PRO 176
0.0134
GLY 177
0.0171
LEU 178
0.0171
LEU 179
0.0163
PRO 180
0.0221
ALA 181
0.0220
ASN 182
0.0248
VAL 183
0.0181
ARG 184
0.0107
ARG 185
0.0172
SER 186
0.0152
VAL 187
0.0104
ARG 188
0.0098
GLY 189
0.0093
LEU 190
0.0085
ILE 191
0.0088
VAL 192
0.0038
PHE 193
0.0047
GLY 194
0.0043
GLY 195
0.0030
MET 196
0.0021
MET 197
0.0037
HIS 198
0.0052
TYR 199
0.0064
ARG 200
0.0126
GLY 201
0.0242
LEU 202
0.0178
GLU 203
0.0225
TYR 204
0.0145
PRO 205
0.0170
ILE 206
0.0159
PRO 207
0.0188
PRO 208
0.0142
PHE 209
0.0099
VAL 210
0.0053
LEU 211
0.0117
PRO 212
0.0167
GLY 213
0.0166
TYR 214
0.0130
TYR 215
0.0120
GLY 216
0.0208
THR 217
0.0211
ASP 218
0.0336
GLU 219
0.0273
ASP 220
0.0088
VAL 221
0.0102
ARG 222
0.0104
ALA 223
0.0074
HIS 224
0.0051
GLU 225
0.0054
PRO 226
0.0064
LEU 227
0.0066
GLY 228
0.0107
LEU 229
0.0074
LEU 230
0.0081
GLU 231
0.0109
SER 232
0.0248
ALA 233
0.0205
SER 234
0.0250
ASP 235
0.0256
GLU 236
0.0307
ILE 237
0.0192
VAL 238
0.0136
ARG 239
0.0197
GLY 240
0.0102
LEU 241
0.0088
PRO 242
0.0075
ASP 243
0.0085
VAL 244
0.0084
LEU 245
0.0080
MET 246
0.0083
VAL 247
0.0096
LEU 248
0.0091
SER 249
0.0067
GLU 250
0.0070
HIS 251
0.0043
ASP 252
0.0051
VAL 253
0.0072
ALA 254
0.0078
ALA 255
0.0107
MET 256
0.0060
ARG 257
0.0061
ALA 258
0.0096
ALA 259
0.0089
VAL 260
0.0066
THR 261
0.0089
ASP 262
0.0100
PHE 263
0.0077
ARG 264
0.0118
SER 265
0.0130
ALA 266
0.0114
LEU 267
0.0102
ALA 268
0.0166
GLU 269
0.0172
ARG 270
0.0106
THR 271
0.0113
GLY 272
0.0163
LYS 273
0.0172
ASP 274
0.0193
VAL 275
0.0134
PRO 276
0.0106
LEU 277
0.0103
LEU 278
0.0107
VAL 279
0.0114
ALA 280
0.0118
GLN 281
0.0113
GLY 282
0.0084
HIS 283
0.0054
ASN 284
0.0052
HIS 285
0.0074
ILE 286
0.0088
SER 287
0.0077
PRO 288
0.0055
HIS 289
0.0055
TYR 290
0.0060
ALA 291
0.0067
LEU 292
0.0051
SER 293
0.0095
SER 294
0.0115
GLY 295
0.0189
GLU 296
0.0143
GLY 297
0.0118
GLU 298
0.0038
GLU 299
0.0046
TRP 300
0.0076
GLY 301
0.0060
HIS 302
0.0055
ASP 303
0.0081
VAL 304
0.0099
ILE 305
0.0086
ARG 306
0.0089
TRP 307
0.0102
MET 308
0.0127
ARG 309
0.0126
ALA 310
0.0178
LYS 311
0.0185
LEU 312
0.0212
ALA 313
0.0334
SER 314
0.0397
GLY 315
0.0344
ASN 316
0.0354
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.