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 = 0.0781
ASN 8
0.0283
ALA 9
0.0219
ALA 10
0.0208
GLY 11
0.0191
THR 12
0.0048
ILE 13
0.0052
SER 14
0.0016
ASN 15
0.0035
ASP 16
0.0051
ILE 17
0.0030
LEU 18
0.0062
ALA 19
0.0109
GLN 20
0.0150
VAL 21
0.0076
THR 22
0.0163
PHE 23
0.0234
ALA 24
0.0248
ASN 25
0.0169
GLU 26
0.0407
ALA 27
0.0482
ILE 28
0.0203
TYR 29
0.0154
PRO 30
0.0158
LEU 31
0.0124
LEU 32
0.0102
GLU 33
0.0150
LYS 34
0.0160
ARG 35
0.0125
ARG 36
0.0111
ALA 37
0.0152
GLU 38
0.0143
ILE 39
0.0069
GLU 40
0.0025
ASN 41
0.0049
VAL 42
0.0117
THR 43
0.0146
ARG 44
0.0144
LYS 45
0.0140
THR 46
0.0155
PHE 47
0.0162
ARG 48
0.0128
TYR 49
0.0102
GLY 50
0.0046
ALA 51
0.0077
LEU 52
0.0142
PRO 53
0.0148
GLY 54
0.0132
SER 55
0.0060
GLU 56
0.0081
MET 57
0.0083
ASP 58
0.0075
VAL 59
0.0080
TYR 60
0.0130
TYR 61
0.0127
PRO 62
0.0129
SER 63
0.0133
SER 64
0.0233
THR 65
0.0247
PRO 66
0.0264
SER 67
0.0274
GLY 68
0.0227
LYS 69
0.0180
ALA 70
0.0146
PRO 71
0.0125
VAL 72
0.0107
LEU 73
0.0067
ALA 74
0.0097
PHE 75
0.0095
VAL 76
0.0140
HIS 77
0.0127
GLY 78
0.0108
GLY 79
0.0095
ALA 80
0.0109
TYR 81
0.0079
VAL 82
0.0089
HIS 83
0.0098
GLY 84
0.0063
SER 85
0.0055
LYS 86
0.0048
THR 87
0.0035
HIS 88
0.0045
PRO 89
0.0080
PRO 90
0.0118
PRO 91
0.0134
GLY 92
0.0106
ASP 93
0.0071
LEU 94
0.0066
ILE 95
0.0090
TYR 96
0.0085
LYS 97
0.0052
ASN 98
0.0049
VAL 99
0.0083
GLY 100
0.0115
ALA 101
0.0108
PHE 102
0.0069
TYR 103
0.0080
ALA 104
0.0174
SER 105
0.0166
GLN 106
0.0156
GLY 107
0.0216
PHE 108
0.0121
VAL 109
0.0128
THR 110
0.0103
VAL 111
0.0115
ILE 112
0.0063
PRO 113
0.0058
ASP 114
0.0056
TYR 115
0.0056
ARG 116
0.0070
LYS 117
0.0064
LEU 118
0.0112
PRO 119
0.0144
GLY 120
0.0163
MET 121
0.0153
LYS 122
0.0160
TRP 123
0.0128
PRO 124
0.0151
ASP 125
0.0134
ALA 126
0.0079
PRO 127
0.0145
SER 128
0.0163
ASP 129
0.0154
ILE 130
0.0164
ALA 131
0.0194
SER 132
0.0143
ALA 133
0.0146
LEU 134
0.0143
THR 135
0.0136
PHE 136
0.0213
LEU 137
0.0137
VAL 138
0.0082
ALA 139
0.0183
HIS 140
0.0388
SER 141
0.0274
SER 142
0.0509
ASP 143
0.0549
VAL 144
0.0219
ASN 145
0.0141
ALA 146
0.0315
SER 147
0.0262
ALA 148
0.0098
PRO 149
0.0111
THR 150
0.0138
ALA 151
0.0122
ALA 152
0.0089
ASP 153
0.0067
VAL 154
0.0075
GLN 155
0.0056
ASN 156
0.0116
ILE 157
0.0076
PHE 158
0.0068
LEU 159
0.0082
VAL 160
0.0131
GLY 161
0.0130
HIS 162
0.0131
SER 163
0.0128
ALA 164
0.0089
GLY 165
0.0117
GLY 166
0.0124
ALA 167
0.0093
ILE 168
0.0100
ALA 169
0.0132
SER 170
0.0111
ASP 171
0.0091
VAL 172
0.0115
LEU 173
0.0087
LEU 174
0.0037
ALA 175
0.0070
PRO 176
0.0124
GLY 177
0.0183
LEU 178
0.0175
LEU 179
0.0177
PRO 180
0.0224
ALA 181
0.0206
ASN 182
0.0124
VAL 183
0.0073
ARG 184
0.0077
ARG 185
0.0103
SER 186
0.0054
VAL 187
0.0076
ARG 188
0.0154
GLY 189
0.0109
LEU 190
0.0097
ILE 191
0.0137
VAL 192
0.0121
PHE 193
0.0120
GLY 194
0.0097
GLY 195
0.0088
MET 196
0.0075
MET 197
0.0066
HIS 198
0.0100
TYR 199
0.0151
ARG 200
0.0236
GLY 201
0.0368
LEU 202
0.0264
GLU 203
0.0277
TYR 204
0.0073
PRO 205
0.0109
ILE 206
0.0145
PRO 207
0.0172
PRO 208
0.0211
PHE 209
0.0183
VAL 210
0.0172
LEU 211
0.0185
PRO 212
0.0246
GLY 213
0.0221
TYR 214
0.0173
TYR 215
0.0182
GLY 216
0.0338
THR 217
0.0128
ASP 218
0.0119
GLU 219
0.0310
ASP 220
0.0230
VAL 221
0.0205
ARG 222
0.0179
ALA 223
0.0223
HIS 224
0.0135
GLU 225
0.0137
PRO 226
0.0109
LEU 227
0.0100
GLY 228
0.0115
LEU 229
0.0069
LEU 230
0.0068
GLU 231
0.0091
SER 232
0.0087
ALA 233
0.0069
SER 234
0.0054
ASP 235
0.0077
GLU 236
0.0091
ILE 237
0.0058
VAL 238
0.0076
ARG 239
0.0057
GLY 240
0.0056
LEU 241
0.0043
PRO 242
0.0041
ASP 243
0.0058
VAL 244
0.0125
LEU 245
0.0126
MET 246
0.0125
VAL 247
0.0129
LEU 248
0.0076
SER 249
0.0121
GLU 250
0.0153
HIS 251
0.0147
ASP 252
0.0106
VAL 253
0.0051
ALA 254
0.0112
ALA 255
0.0106
MET 256
0.0064
ARG 257
0.0104
ALA 258
0.0125
ALA 259
0.0108
VAL 260
0.0052
THR 261
0.0085
ASP 262
0.0083
PHE 263
0.0055
ARG 264
0.0014
SER 265
0.0041
ALA 266
0.0038
LEU 267
0.0037
ALA 268
0.0085
GLU 269
0.0108
ARG 270
0.0060
THR 271
0.0121
GLY 272
0.0210
LYS 273
0.0156
ASP 274
0.0133
VAL 275
0.0083
PRO 276
0.0131
LEU 277
0.0116
LEU 278
0.0132
VAL 279
0.0114
ALA 280
0.0116
GLN 281
0.0144
GLY 282
0.0187
HIS 283
0.0167
ASN 284
0.0196
HIS 285
0.0184
ILE 286
0.0196
SER 287
0.0225
PRO 288
0.0174
HIS 289
0.0162
TYR 290
0.0143
ALA 291
0.0154
LEU 292
0.0102
SER 293
0.0107
SER 294
0.0102
GLY 295
0.0126
GLU 296
0.0116
GLY 297
0.0104
GLU 298
0.0086
GLU 299
0.0157
TRP 300
0.0191
GLY 301
0.0075
HIS 302
0.0174
ASP 303
0.0223
VAL 304
0.0174
ILE 305
0.0202
ARG 306
0.0333
TRP 307
0.0229
MET 308
0.0139
ARG 309
0.0280
ALA 310
0.0234
LYS 311
0.0098
LEU 312
0.0270
ALA 313
0.0211
SER 314
0.0193
GLY 315
0.0336
ASN 316
0.0781
ASN 8
0.0169
ALA 9
0.0075
ALA 10
0.0141
GLY 11
0.0121
THR 12
0.0119
ILE 13
0.0071
SER 14
0.0078
ASN 15
0.0056
ASP 16
0.0038
ILE 17
0.0036
LEU 18
0.0071
ALA 19
0.0103
GLN 20
0.0087
VAL 21
0.0096
THR 22
0.0184
PHE 23
0.0198
ALA 24
0.0127
ASN 25
0.0226
GLU 26
0.0401
ALA 27
0.0379
ILE 28
0.0048
TYR 29
0.0050
PRO 30
0.0094
LEU 31
0.0064
LEU 32
0.0126
GLU 33
0.0157
LYS 34
0.0208
ARG 35
0.0199
ARG 36
0.0117
ALA 37
0.0107
GLU 38
0.0119
ILE 39
0.0102
GLU 40
0.0014
ASN 41
0.0038
VAL 42
0.0067
THR 43
0.0084
ARG 44
0.0083
LYS 45
0.0081
THR 46
0.0080
PHE 47
0.0088
ARG 48
0.0065
TYR 49
0.0068
GLY 50
0.0063
ALA 51
0.0060
LEU 52
0.0088
PRO 53
0.0075
GLY 54
0.0067
SER 55
0.0047
GLU 56
0.0069
MET 57
0.0068
ASP 58
0.0069
VAL 59
0.0071
TYR 60
0.0068
TYR 61
0.0067
PRO 62
0.0047
SER 63
0.0082
SER 64
0.0363
THR 65
0.0193
PRO 66
0.0277
SER 67
0.0233
GLY 68
0.0148
LYS 69
0.0134
ALA 70
0.0087
PRO 71
0.0078
VAL 72
0.0057
LEU 73
0.0046
ALA 74
0.0033
PHE 75
0.0021
VAL 76
0.0041
HIS 77
0.0042
GLY 78
0.0042
GLY 79
0.0039
ALA 80
0.0033
TYR 81
0.0023
VAL 82
0.0023
HIS 83
0.0019
GLY 84
0.0071
SER 85
0.0041
LYS 86
0.0040
THR 87
0.0027
HIS 88
0.0116
PRO 89
0.0161
PRO 90
0.0207
PRO 91
0.0230
GLY 92
0.0108
ASP 93
0.0066
LEU 94
0.0067
ILE 95
0.0084
TYR 96
0.0048
LYS 97
0.0036
ASN 98
0.0038
VAL 99
0.0046
GLY 100
0.0015
ALA 101
0.0018
PHE 102
0.0022
TYR 103
0.0024
ALA 104
0.0042
SER 105
0.0049
GLN 106
0.0051
GLY 107
0.0045
PHE 108
0.0069
VAL 109
0.0071
THR 110
0.0055
VAL 111
0.0052
ILE 112
0.0055
PRO 113
0.0046
ASP 114
0.0034
TYR 115
0.0027
ARG 116
0.0032
LYS 117
0.0027
LEU 118
0.0057
PRO 119
0.0081
GLY 120
0.0123
MET 121
0.0109
LYS 122
0.0109
TRP 123
0.0075
PRO 124
0.0092
ASP 125
0.0086
ALA 126
0.0053
PRO 127
0.0063
SER 128
0.0086
ASP 129
0.0069
ILE 130
0.0064
ALA 131
0.0086
SER 132
0.0060
ALA 133
0.0066
LEU 134
0.0072
THR 135
0.0065
PHE 136
0.0023
LEU 137
0.0050
VAL 138
0.0097
ALA 139
0.0080
HIS 140
0.0133
SER 141
0.0153
SER 142
0.0231
ASP 143
0.0197
VAL 144
0.0112
ASN 145
0.0117
ALA 146
0.0138
SER 147
0.0121
ALA 148
0.0197
PRO 149
0.0159
THR 150
0.0125
ALA 151
0.0149
ALA 152
0.0055
ASP 153
0.0053
VAL 154
0.0097
GLN 155
0.0089
ASN 156
0.0047
ILE 157
0.0041
PHE 158
0.0045
LEU 159
0.0048
VAL 160
0.0048
GLY 161
0.0045
HIS 162
0.0039
SER 163
0.0037
ALA 164
0.0049
GLY 165
0.0050
GLY 166
0.0042
ALA 167
0.0037
ILE 168
0.0019
ALA 169
0.0024
SER 170
0.0025
ASP 171
0.0039
VAL 172
0.0093
LEU 173
0.0072
LEU 174
0.0082
ALA 175
0.0094
PRO 176
0.0141
GLY 177
0.0144
LEU 178
0.0151
LEU 179
0.0145
PRO 180
0.0220
ALA 181
0.0234
ASN 182
0.0199
VAL 183
0.0165
ARG 184
0.0128
ARG 185
0.0115
SER 186
0.0106
VAL 187
0.0105
ARG 188
0.0025
GLY 189
0.0040
LEU 190
0.0055
ILE 191
0.0066
VAL 192
0.0056
PHE 193
0.0045
GLY 194
0.0029
GLY 195
0.0051
MET 196
0.0067
MET 197
0.0053
HIS 198
0.0076
TYR 199
0.0101
ARG 200
0.0231
GLY 201
0.0392
LEU 202
0.0281
GLU 203
0.0361
TYR 204
0.0135
PRO 205
0.0131
ILE 206
0.0117
PRO 207
0.0119
PRO 208
0.0101
PHE 209
0.0093
VAL 210
0.0081
LEU 211
0.0092
PRO 212
0.0136
GLY 213
0.0140
TYR 214
0.0092
TYR 215
0.0081
GLY 216
0.0200
THR 217
0.0113
ASP 218
0.0157
GLU 219
0.0120
ASP 220
0.0017
VAL 221
0.0041
ARG 222
0.0084
ALA 223
0.0083
HIS 224
0.0038
GLU 225
0.0044
PRO 226
0.0066
LEU 227
0.0066
GLY 228
0.0085
LEU 229
0.0084
LEU 230
0.0102
GLU 231
0.0104
SER 232
0.0129
ALA 233
0.0132
SER 234
0.0131
ASP 235
0.0159
GLU 236
0.0129
ILE 237
0.0130
VAL 238
0.0138
ARG 239
0.0146
GLY 240
0.0113
LEU 241
0.0087
PRO 242
0.0039
ASP 243
0.0033
VAL 244
0.0076
LEU 245
0.0065
MET 246
0.0051
VAL 247
0.0046
LEU 248
0.0027
SER 249
0.0028
GLU 250
0.0029
HIS 251
0.0027
ASP 252
0.0021
VAL 253
0.0063
ALA 254
0.0094
ALA 255
0.0119
MET 256
0.0074
ARG 257
0.0064
ALA 258
0.0096
ALA 259
0.0088
VAL 260
0.0069
THR 261
0.0067
ASP 262
0.0080
PHE 263
0.0066
ARG 264
0.0090
SER 265
0.0084
ALA 266
0.0088
LEU 267
0.0085
ALA 268
0.0096
GLU 269
0.0075
ARG 270
0.0105
THR 271
0.0112
GLY 272
0.0129
LYS 273
0.0105
ASP 274
0.0097
VAL 275
0.0083
PRO 276
0.0033
LEU 277
0.0022
LEU 278
0.0043
VAL 279
0.0031
ALA 280
0.0057
GLN 281
0.0064
GLY 282
0.0057
HIS 283
0.0038
ASN 284
0.0065
HIS 285
0.0044
ILE 286
0.0037
SER 287
0.0053
PRO 288
0.0029
HIS 289
0.0039
TYR 290
0.0024
ALA 291
0.0028
LEU 292
0.0056
SER 293
0.0077
SER 294
0.0065
GLY 295
0.0096
GLU 296
0.0111
GLY 297
0.0080
GLU 298
0.0068
GLU 299
0.0084
TRP 300
0.0073
GLY 301
0.0068
HIS 302
0.0095
ASP 303
0.0110
VAL 304
0.0112
ILE 305
0.0103
ARG 306
0.0138
TRP 307
0.0125
MET 308
0.0099
ARG 309
0.0110
ALA 310
0.0115
LYS 311
0.0078
LEU 312
0.0023
ALA 313
0.0091
SER 314
0.0152
GLY 315
0.0171
ASN 316
0.0147
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.