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 = 0.0513
ASN 8
0.0248
ALA 9
0.0200
ALA 10
0.0099
GLY 11
0.0096
THR 12
0.0103
ILE 13
0.0098
SER 14
0.0100
ASN 15
0.0100
ASP 16
0.0120
ILE 17
0.0112
LEU 18
0.0095
ALA 19
0.0097
GLN 20
0.0075
VAL 21
0.0061
THR 22
0.0070
PHE 23
0.0079
ALA 24
0.0108
ASN 25
0.0112
GLU 26
0.0112
ALA 27
0.0105
ILE 28
0.0145
TYR 29
0.0158
PRO 30
0.0169
LEU 31
0.0185
LEU 32
0.0185
GLU 33
0.0183
LYS 34
0.0212
ARG 35
0.0188
ARG 36
0.0140
ALA 37
0.0139
GLU 38
0.0120
ILE 39
0.0113
GLU 40
0.0072
ASN 41
0.0079
VAL 42
0.0103
THR 43
0.0157
ARG 44
0.0159
LYS 45
0.0114
THR 46
0.0065
PHE 47
0.0037
ARG 48
0.0080
TYR 49
0.0173
GLY 50
0.0245
ALA 51
0.0332
LEU 52
0.0236
PRO 53
0.0213
GLY 54
0.0138
SER 55
0.0117
GLU 56
0.0034
MET 57
0.0040
ASP 58
0.0087
VAL 59
0.0125
TYR 60
0.0121
TYR 61
0.0128
PRO 62
0.0120
SER 63
0.0124
SER 64
0.0137
THR 65
0.0083
PRO 66
0.0179
SER 67
0.0225
GLY 68
0.0117
LYS 69
0.0112
ALA 70
0.0073
PRO 71
0.0080
VAL 72
0.0047
LEU 73
0.0047
ALA 74
0.0050
PHE 75
0.0049
VAL 76
0.0064
HIS 77
0.0042
GLY 78
0.0049
GLY 79
0.0044
ALA 80
0.0075
TYR 81
0.0038
VAL 82
0.0068
HIS 83
0.0080
GLY 84
0.0041
SER 85
0.0045
LYS 86
0.0044
THR 87
0.0053
HIS 88
0.0113
PRO 89
0.0112
PRO 90
0.0112
PRO 91
0.0114
GLY 92
0.0107
ASP 93
0.0104
LEU 94
0.0094
ILE 95
0.0097
TYR 96
0.0041
LYS 97
0.0039
ASN 98
0.0052
VAL 99
0.0056
GLY 100
0.0051
ALA 101
0.0060
PHE 102
0.0067
TYR 103
0.0074
ALA 104
0.0107
SER 105
0.0128
GLN 106
0.0134
GLY 107
0.0137
PHE 108
0.0076
VAL 109
0.0086
THR 110
0.0071
VAL 111
0.0085
ILE 112
0.0038
PRO 113
0.0034
ASP 114
0.0027
TYR 115
0.0051
ARG 116
0.0048
LYS 117
0.0033
LEU 118
0.0069
PRO 119
0.0098
GLY 120
0.0093
MET 121
0.0058
LYS 122
0.0041
TRP 123
0.0013
PRO 124
0.0051
ASP 125
0.0052
ALA 126
0.0073
PRO 127
0.0110
SER 128
0.0123
ASP 129
0.0130
ILE 130
0.0153
ALA 131
0.0160
SER 132
0.0192
ALA 133
0.0231
LEU 134
0.0192
THR 135
0.0184
PHE 136
0.0174
LEU 137
0.0206
VAL 138
0.0250
ALA 139
0.0238
HIS 140
0.0291
SER 141
0.0337
SER 142
0.0381
ASP 143
0.0281
VAL 144
0.0133
ASN 145
0.0157
ALA 146
0.0128
SER 147
0.0108
ALA 148
0.0124
PRO 149
0.0108
THR 150
0.0113
ALA 151
0.0128
ALA 152
0.0140
ASP 153
0.0111
VAL 154
0.0143
GLN 155
0.0118
ASN 156
0.0091
ILE 157
0.0095
PHE 158
0.0085
LEU 159
0.0098
VAL 160
0.0057
GLY 161
0.0052
HIS 162
0.0047
SER 163
0.0052
ALA 164
0.0037
GLY 165
0.0045
GLY 166
0.0057
ALA 167
0.0048
ILE 168
0.0079
ALA 169
0.0077
SER 170
0.0071
ASP 171
0.0065
VAL 172
0.0110
LEU 173
0.0095
LEU 174
0.0133
ALA 175
0.0105
PRO 176
0.0125
GLY 177
0.0172
LEU 178
0.0191
LEU 179
0.0173
PRO 180
0.0380
ALA 181
0.0408
ASN 182
0.0407
VAL 183
0.0259
ARG 184
0.0170
ARG 185
0.0282
SER 186
0.0199
VAL 187
0.0162
ARG 188
0.0092
GLY 189
0.0069
LEU 190
0.0067
ILE 191
0.0037
VAL 192
0.0054
PHE 193
0.0054
GLY 194
0.0069
GLY 195
0.0071
MET 196
0.0053
MET 197
0.0055
HIS 198
0.0040
TYR 199
0.0023
ARG 200
0.0050
GLY 201
0.0042
LEU 202
0.0014
GLU 203
0.0027
TYR 204
0.0082
PRO 205
0.0111
ILE 206
0.0073
PRO 207
0.0066
PRO 208
0.0146
PHE 209
0.0128
VAL 210
0.0087
LEU 211
0.0084
PRO 212
0.0098
GLY 213
0.0090
TYR 214
0.0056
TYR 215
0.0049
GLY 216
0.0091
THR 217
0.0084
ASP 218
0.0101
GLU 219
0.0096
ASP 220
0.0068
VAL 221
0.0072
ARG 222
0.0077
ALA 223
0.0075
HIS 224
0.0041
GLU 225
0.0040
PRO 226
0.0042
LEU 227
0.0048
GLY 228
0.0090
LEU 229
0.0082
LEU 230
0.0111
GLU 231
0.0127
SER 232
0.0191
ALA 233
0.0235
SER 234
0.0237
ASP 235
0.0299
GLU 236
0.0356
ILE 237
0.0376
VAL 238
0.0280
ARG 239
0.0308
GLY 240
0.0221
LEU 241
0.0179
PRO 242
0.0108
ASP 243
0.0090
VAL 244
0.0067
LEU 245
0.0072
MET 246
0.0082
VAL 247
0.0088
LEU 248
0.0093
SER 249
0.0086
GLU 250
0.0104
HIS 251
0.0083
ASP 252
0.0088
VAL 253
0.0081
ALA 254
0.0068
ALA 255
0.0071
MET 256
0.0075
ARG 257
0.0074
ALA 258
0.0067
ALA 259
0.0074
VAL 260
0.0079
THR 261
0.0083
ASP 262
0.0080
PHE 263
0.0078
ARG 264
0.0115
SER 265
0.0122
ALA 266
0.0141
LEU 267
0.0122
ALA 268
0.0152
GLU 269
0.0157
ARG 270
0.0127
THR 271
0.0078
GLY 272
0.0095
LYS 273
0.0061
ASP 274
0.0056
VAL 275
0.0031
PRO 276
0.0102
LEU 277
0.0117
LEU 278
0.0120
VAL 279
0.0140
ALA 280
0.0108
GLN 281
0.0141
GLY 282
0.0125
HIS 283
0.0065
ASN 284
0.0058
HIS 285
0.0067
ILE 286
0.0041
SER 287
0.0023
PRO 288
0.0043
HIS 289
0.0066
TYR 290
0.0066
ALA 291
0.0056
LEU 292
0.0101
SER 293
0.0103
SER 294
0.0117
GLY 295
0.0146
GLU 296
0.0073
GLY 297
0.0104
GLU 298
0.0085
GLU 299
0.0126
TRP 300
0.0123
GLY 301
0.0081
HIS 302
0.0142
ASP 303
0.0160
VAL 304
0.0105
ILE 305
0.0125
ARG 306
0.0167
TRP 307
0.0109
MET 308
0.0070
ARG 309
0.0090
ALA 310
0.0100
LYS 311
0.0074
LEU 312
0.0089
ALA 313
0.0145
SER 314
0.0323
GLY 315
0.0338
ASN 316
0.0279
ASN 8
0.0306
ALA 9
0.0250
ALA 10
0.0116
GLY 11
0.0110
THR 12
0.0098
ILE 13
0.0105
SER 14
0.0096
ASN 15
0.0096
ASP 16
0.0129
ILE 17
0.0125
LEU 18
0.0120
ALA 19
0.0126
GLN 20
0.0093
VAL 21
0.0077
THR 22
0.0091
PHE 23
0.0106
ALA 24
0.0116
ASN 25
0.0109
GLU 26
0.0111
ALA 27
0.0103
ILE 28
0.0130
TYR 29
0.0138
PRO 30
0.0151
LEU 31
0.0170
LEU 32
0.0170
GLU 33
0.0173
LYS 34
0.0212
ARG 35
0.0188
ARG 36
0.0148
ALA 37
0.0162
GLU 38
0.0140
ILE 39
0.0115
GLU 40
0.0081
ASN 41
0.0074
VAL 42
0.0100
THR 43
0.0162
ARG 44
0.0177
LYS 45
0.0133
THR 46
0.0079
PHE 47
0.0044
ARG 48
0.0084
TYR 49
0.0196
GLY 50
0.0290
ALA 51
0.0410
LEU 52
0.0288
PRO 53
0.0266
GLY 54
0.0173
SER 55
0.0134
GLU 56
0.0037
MET 57
0.0039
ASP 58
0.0099
VAL 59
0.0137
TYR 60
0.0123
TYR 61
0.0137
PRO 62
0.0140
SER 63
0.0148
SER 64
0.0292
THR 65
0.0153
PRO 66
0.0201
SER 67
0.0331
GLY 68
0.0160
LYS 69
0.0137
ALA 70
0.0085
PRO 71
0.0087
VAL 72
0.0068
LEU 73
0.0065
ALA 74
0.0066
PHE 75
0.0060
VAL 76
0.0069
HIS 77
0.0043
GLY 78
0.0047
GLY 79
0.0042
ALA 80
0.0069
TYR 81
0.0036
VAL 82
0.0074
HIS 83
0.0088
GLY 84
0.0041
SER 85
0.0045
LYS 86
0.0045
THR 87
0.0055
HIS 88
0.0098
PRO 89
0.0095
PRO 90
0.0096
PRO 91
0.0098
GLY 92
0.0090
ASP 93
0.0090
LEU 94
0.0080
ILE 95
0.0080
TYR 96
0.0036
LYS 97
0.0035
ASN 98
0.0048
VAL 99
0.0054
GLY 100
0.0046
ALA 101
0.0060
PHE 102
0.0068
TYR 103
0.0073
ALA 104
0.0107
SER 105
0.0125
GLN 106
0.0138
GLY 107
0.0149
PHE 108
0.0060
VAL 109
0.0076
THR 110
0.0064
VAL 111
0.0088
ILE 112
0.0044
PRO 113
0.0034
ASP 114
0.0023
TYR 115
0.0044
ARG 116
0.0050
LYS 117
0.0044
LEU 118
0.0068
PRO 119
0.0096
GLY 120
0.0091
MET 121
0.0059
LYS 122
0.0040
TRP 123
0.0016
PRO 124
0.0052
ASP 125
0.0051
ALA 126
0.0074
PRO 127
0.0110
SER 128
0.0116
ASP 129
0.0135
ILE 130
0.0164
ALA 131
0.0164
SER 132
0.0219
ALA 133
0.0269
LEU 134
0.0222
THR 135
0.0224
PHE 136
0.0201
LEU 137
0.0236
VAL 138
0.0288
ALA 139
0.0283
HIS 140
0.0323
SER 141
0.0365
SER 142
0.0408
ASP 143
0.0295
VAL 144
0.0128
ASN 145
0.0156
ALA 146
0.0091
SER 147
0.0082
ALA 148
0.0114
PRO 149
0.0109
THR 150
0.0123
ALA 151
0.0137
ALA 152
0.0165
ASP 153
0.0141
VAL 154
0.0159
GLN 155
0.0135
ASN 156
0.0121
ILE 157
0.0123
PHE 158
0.0122
LEU 159
0.0128
VAL 160
0.0077
GLY 161
0.0063
HIS 162
0.0051
SER 163
0.0050
ALA 164
0.0033
GLY 165
0.0048
GLY 166
0.0060
ALA 167
0.0049
ILE 168
0.0084
ALA 169
0.0086
SER 170
0.0077
ASP 171
0.0063
VAL 172
0.0095
LEU 173
0.0089
LEU 174
0.0129
ALA 175
0.0086
PRO 176
0.0132
GLY 177
0.0194
LEU 178
0.0191
LEU 179
0.0185
PRO 180
0.0463
ALA 181
0.0513
ASN 182
0.0485
VAL 183
0.0285
ARG 184
0.0197
ARG 185
0.0345
SER 186
0.0204
VAL 187
0.0194
ARG 188
0.0139
GLY 189
0.0112
LEU 190
0.0101
ILE 191
0.0072
VAL 192
0.0069
PHE 193
0.0062
GLY 194
0.0069
GLY 195
0.0070
MET 196
0.0030
MET 197
0.0035
HIS 198
0.0026
TYR 199
0.0020
ARG 200
0.0056
GLY 201
0.0056
LEU 202
0.0042
GLU 203
0.0049
TYR 204
0.0052
PRO 205
0.0064
ILE 206
0.0045
PRO 207
0.0058
PRO 208
0.0113
PHE 209
0.0099
VAL 210
0.0071
LEU 211
0.0064
PRO 212
0.0071
GLY 213
0.0063
TYR 214
0.0035
TYR 215
0.0031
GLY 216
0.0065
THR 217
0.0064
ASP 218
0.0065
GLU 219
0.0059
ASP 220
0.0038
VAL 221
0.0038
ARG 222
0.0045
ALA 223
0.0048
HIS 224
0.0018
GLU 225
0.0023
PRO 226
0.0034
LEU 227
0.0048
GLY 228
0.0101
LEU 229
0.0090
LEU 230
0.0114
GLU 231
0.0138
SER 232
0.0187
ALA 233
0.0233
SER 234
0.0233
ASP 235
0.0272
GLU 236
0.0355
ILE 237
0.0381
VAL 238
0.0261
ARG 239
0.0280
GLY 240
0.0191
LEU 241
0.0166
PRO 242
0.0110
ASP 243
0.0122
VAL 244
0.0105
LEU 245
0.0103
MET 246
0.0107
VAL 247
0.0109
LEU 248
0.0109
SER 249
0.0099
GLU 250
0.0125
HIS 251
0.0096
ASP 252
0.0086
VAL 253
0.0073
ALA 254
0.0055
ALA 255
0.0058
MET 256
0.0066
ARG 257
0.0067
ALA 258
0.0064
ALA 259
0.0066
VAL 260
0.0067
THR 261
0.0066
ASP 262
0.0066
PHE 263
0.0066
ARG 264
0.0093
SER 265
0.0105
ALA 266
0.0138
LEU 267
0.0127
ALA 268
0.0154
GLU 269
0.0154
ARG 270
0.0146
THR 271
0.0103
GLY 272
0.0086
LYS 273
0.0078
ASP 274
0.0085
VAL 275
0.0072
PRO 276
0.0157
LEU 277
0.0159
LEU 278
0.0151
VAL 279
0.0171
ALA 280
0.0139
GLN 281
0.0186
GLY 282
0.0171
HIS 283
0.0089
ASN 284
0.0070
HIS 285
0.0072
ILE 286
0.0051
SER 287
0.0041
PRO 288
0.0030
HIS 289
0.0056
TYR 290
0.0059
ALA 291
0.0049
LEU 292
0.0099
SER 293
0.0099
SER 294
0.0108
GLY 295
0.0131
GLU 296
0.0074
GLY 297
0.0105
GLU 298
0.0092
GLU 299
0.0139
TRP 300
0.0133
GLY 301
0.0087
HIS 302
0.0148
ASP 303
0.0158
VAL 304
0.0092
ILE 305
0.0111
ARG 306
0.0152
TRP 307
0.0092
MET 308
0.0020
ARG 309
0.0053
ALA 310
0.0071
LYS 311
0.0087
LEU 312
0.0101
ALA 313
0.0147
SER 314
0.0351
GLY 315
0.0365
ASN 316
0.0221
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.