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 = 0.0502
ASN 8
0.0041
ALA 9
0.0052
ALA 10
0.0067
GLY 11
0.0065
THR 12
0.0108
ILE 13
0.0131
SER 14
0.0134
ASN 15
0.0173
ASP 16
0.0199
ILE 17
0.0182
LEU 18
0.0104
ALA 19
0.0079
GLN 20
0.0074
VAL 21
0.0100
THR 22
0.0088
PHE 23
0.0066
ALA 24
0.0087
ASN 25
0.0094
GLU 26
0.0098
ALA 27
0.0094
ILE 28
0.0052
TYR 29
0.0058
PRO 30
0.0110
LEU 31
0.0104
LEU 32
0.0082
GLU 33
0.0169
LYS 34
0.0162
ARG 35
0.0072
ARG 36
0.0077
ALA 37
0.0083
GLU 38
0.0114
ILE 39
0.0096
GLU 40
0.0094
ASN 41
0.0159
VAL 42
0.0102
THR 43
0.0131
ARG 44
0.0055
LYS 45
0.0048
THR 46
0.0064
PHE 47
0.0070
ARG 48
0.0074
TYR 49
0.0059
GLY 50
0.0142
ALA 51
0.0223
LEU 52
0.0220
PRO 53
0.0211
GLY 54
0.0179
SER 55
0.0136
GLU 56
0.0072
MET 57
0.0064
ASP 58
0.0057
VAL 59
0.0051
TYR 60
0.0069
TYR 61
0.0084
PRO 62
0.0087
SER 63
0.0101
SER 64
0.0269
THR 65
0.0135
PRO 66
0.0055
SER 67
0.0226
GLY 68
0.0116
LYS 69
0.0137
ALA 70
0.0081
PRO 71
0.0112
VAL 72
0.0085
LEU 73
0.0069
ALA 74
0.0079
PHE 75
0.0062
VAL 76
0.0083
HIS 77
0.0083
GLY 78
0.0081
GLY 79
0.0074
ALA 80
0.0052
TYR 81
0.0037
VAL 82
0.0095
HIS 83
0.0142
GLY 84
0.0069
SER 85
0.0032
LYS 86
0.0025
THR 87
0.0020
HIS 88
0.0093
PRO 89
0.0099
PRO 90
0.0095
PRO 91
0.0090
GLY 92
0.0059
ASP 93
0.0096
LEU 94
0.0073
ILE 95
0.0049
TYR 96
0.0015
LYS 97
0.0029
ASN 98
0.0023
VAL 99
0.0035
GLY 100
0.0034
ALA 101
0.0070
PHE 102
0.0069
TYR 103
0.0049
ALA 104
0.0069
SER 105
0.0129
GLN 106
0.0103
GLY 107
0.0054
PHE 108
0.0016
VAL 109
0.0048
THR 110
0.0036
VAL 111
0.0057
ILE 112
0.0042
PRO 113
0.0040
ASP 114
0.0035
TYR 115
0.0041
ARG 116
0.0113
LYS 117
0.0100
LEU 118
0.0118
PRO 119
0.0161
GLY 120
0.0223
MET 121
0.0164
LYS 122
0.0140
TRP 123
0.0124
PRO 124
0.0165
ASP 125
0.0109
ALA 126
0.0054
PRO 127
0.0130
SER 128
0.0105
ASP 129
0.0071
ILE 130
0.0077
ALA 131
0.0086
SER 132
0.0034
ALA 133
0.0044
LEU 134
0.0043
THR 135
0.0069
PHE 136
0.0053
LEU 137
0.0059
VAL 138
0.0082
ALA 139
0.0086
HIS 140
0.0128
SER 141
0.0123
SER 142
0.0196
ASP 143
0.0162
VAL 144
0.0031
ASN 145
0.0075
ALA 146
0.0051
SER 147
0.0111
ALA 148
0.0140
PRO 149
0.0125
THR 150
0.0123
ALA 151
0.0133
ALA 152
0.0044
ASP 153
0.0058
VAL 154
0.0070
GLN 155
0.0077
ASN 156
0.0103
ILE 157
0.0105
PHE 158
0.0111
LEU 159
0.0119
VAL 160
0.0098
GLY 161
0.0081
HIS 162
0.0066
SER 163
0.0063
ALA 164
0.0086
GLY 165
0.0097
GLY 166
0.0091
ALA 167
0.0080
ILE 168
0.0110
ALA 169
0.0119
SER 170
0.0118
ASP 171
0.0110
VAL 172
0.0153
LEU 173
0.0134
LEU 174
0.0134
ALA 175
0.0161
PRO 176
0.0213
GLY 177
0.0209
LEU 178
0.0166
LEU 179
0.0081
PRO 180
0.0176
ALA 181
0.0291
ASN 182
0.0300
VAL 183
0.0143
ARG 184
0.0067
ARG 185
0.0164
SER 186
0.0092
VAL 187
0.0103
ARG 188
0.0097
GLY 189
0.0111
LEU 190
0.0124
ILE 191
0.0134
VAL 192
0.0064
PHE 193
0.0044
GLY 194
0.0022
GLY 195
0.0031
MET 196
0.0099
MET 197
0.0125
HIS 198
0.0152
TYR 199
0.0173
ARG 200
0.0288
GLY 201
0.0421
LEU 202
0.0276
GLU 203
0.0353
TYR 204
0.0202
PRO 205
0.0257
ILE 206
0.0209
PRO 207
0.0193
PRO 208
0.0215
PHE 209
0.0150
VAL 210
0.0091
LEU 211
0.0085
PRO 212
0.0055
GLY 213
0.0073
TYR 214
0.0083
TYR 215
0.0079
GLY 216
0.0389
THR 217
0.0338
ASP 218
0.0435
GLU 219
0.0262
ASP 220
0.0040
VAL 221
0.0093
ARG 222
0.0066
ALA 223
0.0032
HIS 224
0.0075
GLU 225
0.0091
PRO 226
0.0064
LEU 227
0.0114
GLY 228
0.0085
LEU 229
0.0191
LEU 230
0.0175
GLU 231
0.0221
SER 232
0.0502
ALA 233
0.0329
SER 234
0.0365
ASP 235
0.0258
GLU 236
0.0108
ILE 237
0.0125
VAL 238
0.0171
ARG 239
0.0221
GLY 240
0.0076
LEU 241
0.0070
PRO 242
0.0068
ASP 243
0.0082
VAL 244
0.0163
LEU 245
0.0134
MET 246
0.0083
VAL 247
0.0059
LEU 248
0.0026
SER 249
0.0032
GLU 250
0.0057
HIS 251
0.0053
ASP 252
0.0068
VAL 253
0.0087
ALA 254
0.0087
ALA 255
0.0122
MET 256
0.0104
ARG 257
0.0097
ALA 258
0.0099
ALA 259
0.0115
VAL 260
0.0084
THR 261
0.0101
ASP 262
0.0123
PHE 263
0.0104
ARG 264
0.0117
SER 265
0.0119
ALA 266
0.0122
LEU 267
0.0130
ALA 268
0.0088
GLU 269
0.0121
ARG 270
0.0156
THR 271
0.0113
GLY 272
0.0313
LYS 273
0.0230
ASP 274
0.0204
VAL 275
0.0131
PRO 276
0.0123
LEU 277
0.0064
LEU 278
0.0078
VAL 279
0.0027
ALA 280
0.0041
GLN 281
0.0060
GLY 282
0.0073
HIS 283
0.0036
ASN 284
0.0054
HIS 285
0.0054
ILE 286
0.0048
SER 287
0.0051
PRO 288
0.0024
HIS 289
0.0040
TYR 290
0.0035
ALA 291
0.0015
LEU 292
0.0031
SER 293
0.0032
SER 294
0.0030
GLY 295
0.0044
GLU 296
0.0117
GLY 297
0.0089
GLU 298
0.0111
GLU 299
0.0150
TRP 300
0.0166
GLY 301
0.0124
HIS 302
0.0213
ASP 303
0.0264
VAL 304
0.0206
ILE 305
0.0157
ARG 306
0.0241
TRP 307
0.0254
MET 308
0.0153
ARG 309
0.0126
ALA 310
0.0181
LYS 311
0.0162
LEU 312
0.0115
ALA 313
0.0275
SER 314
0.0333
GLY 315
0.0217
ASN 316
0.0150
ASN 8
0.0070
ALA 9
0.0091
ALA 10
0.0059
GLY 11
0.0030
THR 12
0.0101
ILE 13
0.0112
SER 14
0.0069
ASN 15
0.0128
ASP 16
0.0183
ILE 17
0.0180
LEU 18
0.0134
ALA 19
0.0093
GLN 20
0.0079
VAL 21
0.0091
THR 22
0.0080
PHE 23
0.0070
ALA 24
0.0098
ASN 25
0.0091
GLU 26
0.0095
ALA 27
0.0103
ILE 28
0.0066
TYR 29
0.0052
PRO 30
0.0097
LEU 31
0.0096
LEU 32
0.0072
GLU 33
0.0149
LYS 34
0.0151
ARG 35
0.0052
ARG 36
0.0068
ALA 37
0.0101
GLU 38
0.0118
ILE 39
0.0100
GLU 40
0.0090
ASN 41
0.0141
VAL 42
0.0095
THR 43
0.0066
ARG 44
0.0065
LYS 45
0.0069
THR 46
0.0069
PHE 47
0.0057
ARG 48
0.0107
TYR 49
0.0104
GLY 50
0.0154
ALA 51
0.0231
LEU 52
0.0210
PRO 53
0.0161
GLY 54
0.0114
SER 55
0.0104
GLU 56
0.0036
MET 57
0.0028
ASP 58
0.0032
VAL 59
0.0032
TYR 60
0.0027
TYR 61
0.0023
PRO 62
0.0034
SER 63
0.0036
SER 64
0.0196
THR 65
0.0105
PRO 66
0.0093
SER 67
0.0143
GLY 68
0.0098
LYS 69
0.0092
ALA 70
0.0087
PRO 71
0.0100
VAL 72
0.0073
LEU 73
0.0070
ALA 74
0.0081
PHE 75
0.0076
VAL 76
0.0072
HIS 77
0.0071
GLY 78
0.0062
GLY 79
0.0050
ALA 80
0.0073
TYR 81
0.0049
VAL 82
0.0096
HIS 83
0.0152
GLY 84
0.0044
SER 85
0.0036
LYS 86
0.0033
THR 87
0.0027
HIS 88
0.0058
PRO 89
0.0071
PRO 90
0.0073
PRO 91
0.0070
GLY 92
0.0025
ASP 93
0.0058
LEU 94
0.0042
ILE 95
0.0022
TYR 96
0.0013
LYS 97
0.0018
ASN 98
0.0016
VAL 99
0.0019
GLY 100
0.0028
ALA 101
0.0044
PHE 102
0.0041
TYR 103
0.0029
ALA 104
0.0047
SER 105
0.0069
GLN 106
0.0079
GLY 107
0.0054
PHE 108
0.0058
VAL 109
0.0051
THR 110
0.0048
VAL 111
0.0056
ILE 112
0.0041
PRO 113
0.0041
ASP 114
0.0039
TYR 115
0.0036
ARG 116
0.0114
LYS 117
0.0110
LEU 118
0.0128
PRO 119
0.0170
GLY 120
0.0240
MET 121
0.0179
LYS 122
0.0151
TRP 123
0.0128
PRO 124
0.0137
ASP 125
0.0090
ALA 126
0.0045
PRO 127
0.0106
SER 128
0.0066
ASP 129
0.0054
ILE 130
0.0083
ALA 131
0.0083
SER 132
0.0024
ALA 133
0.0026
LEU 134
0.0031
THR 135
0.0046
PHE 136
0.0067
LEU 137
0.0064
VAL 138
0.0136
ALA 139
0.0161
HIS 140
0.0273
SER 141
0.0259
SER 142
0.0325
ASP 143
0.0200
VAL 144
0.0097
ASN 145
0.0205
ALA 146
0.0321
SER 147
0.0484
ALA 148
0.0098
PRO 149
0.0090
THR 150
0.0105
ALA 151
0.0125
ALA 152
0.0115
ASP 153
0.0086
VAL 154
0.0046
GLN 155
0.0021
ASN 156
0.0053
ILE 157
0.0067
PHE 158
0.0088
LEU 159
0.0119
VAL 160
0.0115
GLY 161
0.0089
HIS 162
0.0067
SER 163
0.0054
ALA 164
0.0070
GLY 165
0.0077
GLY 166
0.0088
ALA 167
0.0080
ILE 168
0.0099
ALA 169
0.0110
SER 170
0.0119
ASP 171
0.0106
VAL 172
0.0140
LEU 173
0.0124
LEU 174
0.0115
ALA 175
0.0137
PRO 176
0.0206
GLY 177
0.0225
LEU 178
0.0190
LEU 179
0.0134
PRO 180
0.0180
ALA 181
0.0274
ASN 182
0.0246
VAL 183
0.0108
ARG 184
0.0078
ARG 185
0.0136
SER 186
0.0084
VAL 187
0.0041
ARG 188
0.0051
GLY 189
0.0088
LEU 190
0.0124
ILE 191
0.0150
VAL 192
0.0093
PHE 193
0.0057
GLY 194
0.0015
GLY 195
0.0023
MET 196
0.0101
MET 197
0.0117
HIS 198
0.0137
TYR 199
0.0151
ARG 200
0.0240
GLY 201
0.0322
LEU 202
0.0225
GLU 203
0.0280
TYR 204
0.0192
PRO 205
0.0252
ILE 206
0.0229
PRO 207
0.0233
PRO 208
0.0261
PHE 209
0.0181
VAL 210
0.0123
LEU 211
0.0109
PRO 212
0.0093
GLY 213
0.0102
TYR 214
0.0107
TYR 215
0.0107
GLY 216
0.0497
THR 217
0.0407
ASP 218
0.0493
GLU 219
0.0293
ASP 220
0.0071
VAL 221
0.0092
ARG 222
0.0081
ALA 223
0.0096
HIS 224
0.0086
GLU 225
0.0103
PRO 226
0.0071
LEU 227
0.0118
GLY 228
0.0068
LEU 229
0.0142
LEU 230
0.0117
GLU 231
0.0183
SER 232
0.0425
ALA 233
0.0259
SER 234
0.0305
ASP 235
0.0243
GLU 236
0.0119
ILE 237
0.0108
VAL 238
0.0147
ARG 239
0.0223
GLY 240
0.0078
LEU 241
0.0063
PRO 242
0.0066
ASP 243
0.0093
VAL 244
0.0198
LEU 245
0.0168
MET 246
0.0126
VAL 247
0.0100
LEU 248
0.0028
SER 249
0.0047
GLU 250
0.0077
HIS 251
0.0076
ASP 252
0.0067
VAL 253
0.0077
ALA 254
0.0077
ALA 255
0.0104
MET 256
0.0103
ARG 257
0.0104
ALA 258
0.0089
ALA 259
0.0098
VAL 260
0.0055
THR 261
0.0057
ASP 262
0.0079
PHE 263
0.0063
ARG 264
0.0058
SER 265
0.0053
ALA 266
0.0064
LEU 267
0.0074
ALA 268
0.0087
GLU 269
0.0074
ARG 270
0.0126
THR 271
0.0139
GLY 272
0.0300
LYS 273
0.0265
ASP 274
0.0276
VAL 275
0.0193
PRO 276
0.0203
LEU 277
0.0135
LEU 278
0.0112
VAL 279
0.0048
ALA 280
0.0080
GLN 281
0.0119
GLY 282
0.0128
HIS 283
0.0083
ASN 284
0.0055
HIS 285
0.0058
ILE 286
0.0066
SER 287
0.0071
PRO 288
0.0015
HIS 289
0.0032
TYR 290
0.0043
ALA 291
0.0030
LEU 292
0.0019
SER 293
0.0046
SER 294
0.0048
GLY 295
0.0091
GLU 296
0.0125
GLY 297
0.0128
GLU 298
0.0091
GLU 299
0.0122
TRP 300
0.0126
GLY 301
0.0087
HIS 302
0.0147
ASP 303
0.0197
VAL 304
0.0145
ILE 305
0.0107
ARG 306
0.0165
TRP 307
0.0191
MET 308
0.0110
ARG 309
0.0072
ALA 310
0.0118
LYS 311
0.0099
LEU 312
0.0048
ALA 313
0.0198
SER 314
0.0291
GLY 315
0.0228
ASN 316
0.0097
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.