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 = 0.0477
ASN 8
0.0040
ALA 9
0.0043
ALA 10
0.0070
GLY 11
0.0089
THR 12
0.0071
ILE 13
0.0054
SER 14
0.0095
ASN 15
0.0134
ASP 16
0.0250
ILE 17
0.0205
LEU 18
0.0213
ALA 19
0.0213
GLN 20
0.0188
VAL 21
0.0141
THR 22
0.0184
PHE 23
0.0221
ALA 24
0.0183
ASN 25
0.0207
GLU 26
0.0317
ALA 27
0.0306
ILE 28
0.0169
TYR 29
0.0166
PRO 30
0.0216
LEU 31
0.0162
LEU 32
0.0117
GLU 33
0.0202
LYS 34
0.0223
ARG 35
0.0179
ARG 36
0.0147
ALA 37
0.0193
GLU 38
0.0162
ILE 39
0.0117
GLU 40
0.0055
ASN 41
0.0099
VAL 42
0.0093
THR 43
0.0141
ARG 44
0.0142
LYS 45
0.0145
THR 46
0.0151
PHE 47
0.0144
ARG 48
0.0110
TYR 49
0.0084
GLY 50
0.0093
ALA 51
0.0127
LEU 52
0.0121
PRO 53
0.0137
GLY 54
0.0124
SER 55
0.0106
GLU 56
0.0124
MET 57
0.0120
ASP 58
0.0127
VAL 59
0.0115
TYR 60
0.0137
TYR 61
0.0128
PRO 62
0.0127
SER 63
0.0139
SER 64
0.0256
THR 65
0.0136
PRO 66
0.0219
SER 67
0.0247
GLY 68
0.0177
LYS 69
0.0120
ALA 70
0.0072
PRO 71
0.0034
VAL 72
0.0062
LEU 73
0.0072
ALA 74
0.0077
PHE 75
0.0088
VAL 76
0.0094
HIS 77
0.0086
GLY 78
0.0070
GLY 79
0.0061
ALA 80
0.0071
TYR 81
0.0072
VAL 82
0.0088
HIS 83
0.0096
GLY 84
0.0100
SER 85
0.0100
LYS 86
0.0091
THR 87
0.0075
HIS 88
0.0043
PRO 89
0.0061
PRO 90
0.0097
PRO 91
0.0116
GLY 92
0.0082
ASP 93
0.0083
LEU 94
0.0071
ILE 95
0.0013
TYR 96
0.0068
LYS 97
0.0077
ASN 98
0.0064
VAL 99
0.0089
GLY 100
0.0108
ALA 101
0.0105
PHE 102
0.0111
TYR 103
0.0127
ALA 104
0.0129
SER 105
0.0138
GLN 106
0.0138
GLY 107
0.0135
PHE 108
0.0105
VAL 109
0.0104
THR 110
0.0111
VAL 111
0.0110
ILE 112
0.0108
PRO 113
0.0101
ASP 114
0.0104
TYR 115
0.0099
ARG 116
0.0063
LYS 117
0.0069
LEU 118
0.0080
PRO 119
0.0100
GLY 120
0.0109
MET 121
0.0081
LYS 122
0.0061
TRP 123
0.0035
PRO 124
0.0048
ASP 125
0.0046
ALA 126
0.0084
PRO 127
0.0101
SER 128
0.0084
ASP 129
0.0085
ILE 130
0.0104
ALA 131
0.0098
SER 132
0.0073
ALA 133
0.0083
LEU 134
0.0078
THR 135
0.0057
PHE 136
0.0066
LEU 137
0.0064
VAL 138
0.0051
ALA 139
0.0080
HIS 140
0.0138
SER 141
0.0126
SER 142
0.0203
ASP 143
0.0221
VAL 144
0.0144
ASN 145
0.0149
ALA 146
0.0232
SER 147
0.0265
ALA 148
0.0146
PRO 149
0.0149
THR 150
0.0124
ALA 151
0.0108
ALA 152
0.0080
ASP 153
0.0054
VAL 154
0.0043
GLN 155
0.0060
ASN 156
0.0025
ILE 157
0.0039
PHE 158
0.0055
LEU 159
0.0078
VAL 160
0.0064
GLY 161
0.0061
HIS 162
0.0052
SER 163
0.0049
ALA 164
0.0077
GLY 165
0.0081
GLY 166
0.0087
ALA 167
0.0076
ILE 168
0.0105
ALA 169
0.0119
SER 170
0.0121
ASP 171
0.0103
VAL 172
0.0149
LEU 173
0.0148
LEU 174
0.0148
ALA 175
0.0150
PRO 176
0.0154
GLY 177
0.0152
LEU 178
0.0150
LEU 179
0.0140
PRO 180
0.0120
ALA 181
0.0155
ASN 182
0.0136
VAL 183
0.0108
ARG 184
0.0122
ARG 185
0.0129
SER 186
0.0097
VAL 187
0.0104
ARG 188
0.0049
GLY 189
0.0053
LEU 190
0.0065
ILE 191
0.0070
VAL 192
0.0017
PHE 193
0.0028
GLY 194
0.0040
GLY 195
0.0038
MET 196
0.0058
MET 197
0.0049
HIS 198
0.0028
TYR 199
0.0023
ARG 200
0.0059
GLY 201
0.0045
LEU 202
0.0045
GLU 203
0.0083
TYR 204
0.0099
PRO 205
0.0160
ILE 206
0.0185
PRO 207
0.0241
PRO 208
0.0237
PHE 209
0.0230
VAL 210
0.0181
LEU 211
0.0157
PRO 212
0.0240
GLY 213
0.0245
TYR 214
0.0165
TYR 215
0.0141
GLY 216
0.0355
THR 217
0.0393
ASP 218
0.0357
GLU 219
0.0362
ASP 220
0.0204
VAL 221
0.0146
ARG 222
0.0162
ALA 223
0.0136
HIS 224
0.0028
GLU 225
0.0031
PRO 226
0.0057
LEU 227
0.0061
GLY 228
0.0052
LEU 229
0.0094
LEU 230
0.0077
GLU 231
0.0071
SER 232
0.0155
ALA 233
0.0169
SER 234
0.0271
ASP 235
0.0238
GLU 236
0.0294
ILE 237
0.0250
VAL 238
0.0124
ARG 239
0.0171
GLY 240
0.0145
LEU 241
0.0144
PRO 242
0.0148
ASP 243
0.0149
VAL 244
0.0073
LEU 245
0.0047
MET 246
0.0040
VAL 247
0.0047
LEU 248
0.0052
SER 249
0.0065
GLU 250
0.0090
HIS 251
0.0090
ASP 252
0.0052
VAL 253
0.0030
ALA 254
0.0015
ALA 255
0.0015
MET 256
0.0035
ARG 257
0.0028
ALA 258
0.0045
ALA 259
0.0055
VAL 260
0.0085
THR 261
0.0099
ASP 262
0.0117
PHE 263
0.0100
ARG 264
0.0147
SER 265
0.0217
ALA 266
0.0213
LEU 267
0.0173
ALA 268
0.0351
GLU 269
0.0418
ARG 270
0.0261
THR 271
0.0294
GLY 272
0.0475
LYS 273
0.0424
ASP 274
0.0396
VAL 275
0.0248
PRO 276
0.0082
LEU 277
0.0027
LEU 278
0.0057
VAL 279
0.0111
ALA 280
0.0129
GLN 281
0.0141
GLY 282
0.0128
HIS 283
0.0112
ASN 284
0.0116
HIS 285
0.0096
ILE 286
0.0081
SER 287
0.0091
PRO 288
0.0093
HIS 289
0.0058
TYR 290
0.0040
ALA 291
0.0054
LEU 292
0.0062
SER 293
0.0040
SER 294
0.0016
GLY 295
0.0023
GLU 296
0.0084
GLY 297
0.0125
GLU 298
0.0118
GLU 299
0.0177
TRP 300
0.0145
GLY 301
0.0129
HIS 302
0.0160
ASP 303
0.0164
VAL 304
0.0103
ILE 305
0.0131
ARG 306
0.0144
TRP 307
0.0075
MET 308
0.0053
ARG 309
0.0095
ALA 310
0.0058
LYS 311
0.0018
LEU 312
0.0052
ALA 313
0.0076
SER 314
0.0065
GLY 315
0.0080
ASN 316
0.0058
ASN 8
0.0059
ALA 9
0.0082
ALA 10
0.0090
GLY 11
0.0091
THR 12
0.0085
ILE 13
0.0057
SER 14
0.0094
ASN 15
0.0139
ASP 16
0.0251
ILE 17
0.0208
LEU 18
0.0214
ALA 19
0.0216
GLN 20
0.0192
VAL 21
0.0147
THR 22
0.0191
PHE 23
0.0224
ALA 24
0.0183
ASN 25
0.0208
GLU 26
0.0316
ALA 27
0.0303
ILE 28
0.0166
TYR 29
0.0164
PRO 30
0.0216
LEU 31
0.0163
LEU 32
0.0119
GLU 33
0.0203
LYS 34
0.0228
ARG 35
0.0185
ARG 36
0.0147
ALA 37
0.0193
GLU 38
0.0163
ILE 39
0.0119
GLU 40
0.0058
ASN 41
0.0099
VAL 42
0.0090
THR 43
0.0139
ARG 44
0.0139
LYS 45
0.0142
THR 46
0.0148
PHE 47
0.0140
ARG 48
0.0108
TYR 49
0.0079
GLY 50
0.0083
ALA 51
0.0113
LEU 52
0.0112
PRO 53
0.0127
GLY 54
0.0116
SER 55
0.0101
GLU 56
0.0121
MET 57
0.0117
ASP 58
0.0123
VAL 59
0.0111
TYR 60
0.0133
TYR 61
0.0124
PRO 62
0.0124
SER 63
0.0136
SER 64
0.0250
THR 65
0.0134
PRO 66
0.0205
SER 67
0.0236
GLY 68
0.0174
LYS 69
0.0119
ALA 70
0.0069
PRO 71
0.0030
VAL 72
0.0060
LEU 73
0.0070
ALA 74
0.0076
PHE 75
0.0087
VAL 76
0.0096
HIS 77
0.0089
GLY 78
0.0073
GLY 79
0.0065
ALA 80
0.0078
TYR 81
0.0077
VAL 82
0.0095
HIS 83
0.0105
GLY 84
0.0104
SER 85
0.0102
LYS 86
0.0089
THR 87
0.0075
HIS 88
0.0046
PRO 89
0.0057
PRO 90
0.0077
PRO 91
0.0094
GLY 92
0.0073
ASP 93
0.0077
LEU 94
0.0070
ILE 95
0.0014
TYR 96
0.0068
LYS 97
0.0076
ASN 98
0.0063
VAL 99
0.0086
GLY 100
0.0105
ALA 101
0.0103
PHE 102
0.0109
TYR 103
0.0124
ALA 104
0.0125
SER 105
0.0135
GLN 106
0.0135
GLY 107
0.0132
PHE 108
0.0102
VAL 109
0.0100
THR 110
0.0108
VAL 111
0.0106
ILE 112
0.0105
PRO 113
0.0099
ASP 114
0.0103
TYR 115
0.0099
ARG 116
0.0067
LYS 117
0.0075
LEU 118
0.0085
PRO 119
0.0102
GLY 120
0.0112
MET 121
0.0084
LYS 122
0.0062
TRP 123
0.0036
PRO 124
0.0045
ASP 125
0.0048
ALA 126
0.0087
PRO 127
0.0101
SER 128
0.0083
ASP 129
0.0084
ILE 130
0.0103
ALA 131
0.0097
SER 132
0.0070
ALA 133
0.0081
LEU 134
0.0076
THR 135
0.0055
PHE 136
0.0063
LEU 137
0.0061
VAL 138
0.0054
ALA 139
0.0083
HIS 140
0.0140
SER 141
0.0129
SER 142
0.0207
ASP 143
0.0223
VAL 144
0.0143
ASN 145
0.0149
ALA 146
0.0232
SER 147
0.0264
ALA 148
0.0143
PRO 149
0.0147
THR 150
0.0121
ALA 151
0.0107
ALA 152
0.0079
ASP 153
0.0056
VAL 154
0.0047
GLN 155
0.0063
ASN 156
0.0027
ILE 157
0.0040
PHE 158
0.0055
LEU 159
0.0079
VAL 160
0.0066
GLY 161
0.0064
HIS 162
0.0055
SER 163
0.0053
ALA 164
0.0080
GLY 165
0.0085
GLY 166
0.0089
ALA 167
0.0079
ILE 168
0.0106
ALA 169
0.0121
SER 170
0.0121
ASP 171
0.0103
VAL 172
0.0147
LEU 173
0.0146
LEU 174
0.0146
ALA 175
0.0147
PRO 176
0.0148
GLY 177
0.0148
LEU 178
0.0146
LEU 179
0.0138
PRO 180
0.0117
ALA 181
0.0152
ASN 182
0.0137
VAL 183
0.0107
ARG 184
0.0120
ARG 185
0.0130
SER 186
0.0098
VAL 187
0.0104
ARG 188
0.0049
GLY 189
0.0052
LEU 190
0.0065
ILE 191
0.0070
VAL 192
0.0022
PHE 193
0.0033
GLY 194
0.0044
GLY 195
0.0044
MET 196
0.0060
MET 197
0.0050
HIS 198
0.0027
TYR 199
0.0019
ARG 200
0.0059
GLY 201
0.0044
LEU 202
0.0038
GLU 203
0.0075
TYR 204
0.0097
PRO 205
0.0162
ILE 206
0.0190
PRO 207
0.0251
PRO 208
0.0248
PHE 209
0.0242
VAL 210
0.0189
LEU 211
0.0162
PRO 212
0.0244
GLY 213
0.0250
TYR 214
0.0169
TYR 215
0.0142
GLY 216
0.0357
THR 217
0.0392
ASP 218
0.0352
GLU 219
0.0360
ASP 220
0.0203
VAL 221
0.0142
ARG 222
0.0157
ALA 223
0.0130
HIS 224
0.0021
GLU 225
0.0028
PRO 226
0.0057
LEU 227
0.0061
GLY 228
0.0057
LEU 229
0.0096
LEU 230
0.0081
GLU 231
0.0078
SER 232
0.0161
ALA 233
0.0169
SER 234
0.0261
ASP 235
0.0227
GLU 236
0.0284
ILE 237
0.0243
VAL 238
0.0130
ARG 239
0.0181
GLY 240
0.0144
LEU 241
0.0144
PRO 242
0.0146
ASP 243
0.0147
VAL 244
0.0068
LEU 245
0.0042
MET 246
0.0039
VAL 247
0.0051
LEU 248
0.0058
SER 249
0.0074
GLU 250
0.0101
HIS 251
0.0102
ASP 252
0.0059
VAL 253
0.0037
ALA 254
0.0019
ALA 255
0.0011
MET 256
0.0035
ARG 257
0.0025
ALA 258
0.0040
ALA 259
0.0052
VAL 260
0.0085
THR 261
0.0096
ASP 262
0.0116
PHE 263
0.0099
ARG 264
0.0146
SER 265
0.0219
ALA 266
0.0216
LEU 267
0.0172
ALA 268
0.0352
GLU 269
0.0423
ARG 270
0.0267
THR 271
0.0298
GLY 272
0.0477
LYS 273
0.0423
ASP 274
0.0395
VAL 275
0.0245
PRO 276
0.0076
LEU 277
0.0022
LEU 278
0.0064
VAL 279
0.0119
ALA 280
0.0137
GLN 281
0.0152
GLY 282
0.0138
HIS 283
0.0118
ASN 284
0.0121
HIS 285
0.0100
ILE 286
0.0083
SER 287
0.0093
PRO 288
0.0093
HIS 289
0.0057
TYR 290
0.0038
ALA 291
0.0052
LEU 292
0.0060
SER 293
0.0041
SER 294
0.0014
GLY 295
0.0015
GLU 296
0.0079
GLY 297
0.0124
GLU 298
0.0118
GLU 299
0.0179
TRP 300
0.0147
GLY 301
0.0130
HIS 302
0.0161
ASP 303
0.0167
VAL 304
0.0106
ILE 305
0.0131
ARG 306
0.0145
TRP 307
0.0077
MET 308
0.0053
ARG 309
0.0095
ALA 310
0.0058
LYS 311
0.0018
LEU 312
0.0055
ALA 313
0.0081
SER 314
0.0071
GLY 315
0.0088
ASN 316
0.0056
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.