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 = 0.0535
ASN 8
0.0047
ALA 9
0.0140
ALA 10
0.0219
GLY 11
0.0130
THR 12
0.0151
ILE 13
0.0076
SER 14
0.0036
ASN 15
0.0061
ASP 16
0.0099
ILE 17
0.0044
LEU 18
0.0052
ALA 19
0.0096
GLN 20
0.0060
VAL 21
0.0060
THR 22
0.0070
PHE 23
0.0068
ALA 24
0.0100
ASN 25
0.0076
GLU 26
0.0152
ALA 27
0.0195
ILE 28
0.0111
TYR 29
0.0091
PRO 30
0.0097
LEU 31
0.0135
LEU 32
0.0124
GLU 33
0.0082
LYS 34
0.0121
ARG 35
0.0127
ARG 36
0.0042
ALA 37
0.0022
GLU 38
0.0036
ILE 39
0.0078
GLU 40
0.0082
ASN 41
0.0106
VAL 42
0.0137
THR 43
0.0176
ARG 44
0.0136
LYS 45
0.0108
THR 46
0.0112
PHE 47
0.0116
ARG 48
0.0149
TYR 49
0.0135
GLY 50
0.0105
ALA 51
0.0109
LEU 52
0.0112
PRO 53
0.0159
GLY 54
0.0120
SER 55
0.0098
GLU 56
0.0107
MET 57
0.0112
ASP 58
0.0108
VAL 59
0.0114
TYR 60
0.0139
TYR 61
0.0139
PRO 62
0.0127
SER 63
0.0139
SER 64
0.0221
THR 65
0.0101
PRO 66
0.0149
SER 67
0.0139
GLY 68
0.0110
LYS 69
0.0104
ALA 70
0.0102
PRO 71
0.0105
VAL 72
0.0062
LEU 73
0.0040
ALA 74
0.0040
PHE 75
0.0026
VAL 76
0.0019
HIS 77
0.0023
GLY 78
0.0031
GLY 79
0.0038
ALA 80
0.0032
TYR 81
0.0060
VAL 82
0.0065
HIS 83
0.0064
GLY 84
0.0127
SER 85
0.0096
LYS 86
0.0075
THR 87
0.0095
HIS 88
0.0153
PRO 89
0.0163
PRO 90
0.0140
PRO 91
0.0106
GLY 92
0.0044
ASP 93
0.0072
LEU 94
0.0071
ILE 95
0.0099
TYR 96
0.0069
LYS 97
0.0056
ASN 98
0.0056
VAL 99
0.0074
GLY 100
0.0058
ALA 101
0.0028
PHE 102
0.0018
TYR 103
0.0017
ALA 104
0.0085
SER 105
0.0068
GLN 106
0.0042
GLY 107
0.0090
PHE 108
0.0076
VAL 109
0.0086
THR 110
0.0081
VAL 111
0.0088
ILE 112
0.0031
PRO 113
0.0030
ASP 114
0.0037
TYR 115
0.0038
ARG 116
0.0082
LYS 117
0.0081
LEU 118
0.0085
PRO 119
0.0088
GLY 120
0.0112
MET 121
0.0106
LYS 122
0.0112
TRP 123
0.0113
PRO 124
0.0118
ASP 125
0.0091
ALA 126
0.0061
PRO 127
0.0081
SER 128
0.0091
ASP 129
0.0053
ILE 130
0.0075
ALA 131
0.0110
SER 132
0.0106
ALA 133
0.0111
LEU 134
0.0127
THR 135
0.0126
PHE 136
0.0145
LEU 137
0.0108
VAL 138
0.0094
ALA 139
0.0128
HIS 140
0.0178
SER 141
0.0129
SER 142
0.0218
ASP 143
0.0252
VAL 144
0.0076
ASN 145
0.0092
ALA 146
0.0174
SER 147
0.0195
ALA 148
0.0162
PRO 149
0.0171
THR 150
0.0152
ALA 151
0.0130
ALA 152
0.0096
ASP 153
0.0079
VAL 154
0.0094
GLN 155
0.0088
ASN 156
0.0063
ILE 157
0.0038
PHE 158
0.0020
LEU 159
0.0023
VAL 160
0.0027
GLY 161
0.0020
HIS 162
0.0022
SER 163
0.0016
ALA 164
0.0033
GLY 165
0.0030
GLY 166
0.0022
ALA 167
0.0030
ILE 168
0.0031
ALA 169
0.0051
SER 170
0.0064
ASP 171
0.0059
VAL 172
0.0101
LEU 173
0.0101
LEU 174
0.0107
ALA 175
0.0103
PRO 176
0.0144
GLY 177
0.0134
LEU 178
0.0128
LEU 179
0.0136
PRO 180
0.0128
ALA 181
0.0097
ASN 182
0.0078
VAL 183
0.0107
ARG 184
0.0049
ARG 185
0.0019
SER 186
0.0060
VAL 187
0.0069
ARG 188
0.0047
GLY 189
0.0006
LEU 190
0.0039
ILE 191
0.0070
VAL 192
0.0077
PHE 193
0.0076
GLY 194
0.0049
GLY 195
0.0050
MET 196
0.0097
MET 197
0.0072
HIS 198
0.0074
TYR 199
0.0095
ARG 200
0.0175
GLY 201
0.0232
LEU 202
0.0230
GLU 203
0.0259
TYR 204
0.0170
PRO 205
0.0172
ILE 206
0.0092
PRO 207
0.0083
PRO 208
0.0091
PHE 209
0.0130
VAL 210
0.0113
LEU 211
0.0083
PRO 212
0.0119
GLY 213
0.0126
TYR 214
0.0111
TYR 215
0.0084
GLY 216
0.0188
THR 217
0.0182
ASP 218
0.0151
GLU 219
0.0114
ASP 220
0.0071
VAL 221
0.0072
ARG 222
0.0121
ALA 223
0.0103
HIS 224
0.0055
GLU 225
0.0047
PRO 226
0.0067
LEU 227
0.0055
GLY 228
0.0024
LEU 229
0.0062
LEU 230
0.0065
GLU 231
0.0027
SER 232
0.0068
ALA 233
0.0113
SER 234
0.0128
ASP 235
0.0109
GLU 236
0.0179
ILE 237
0.0182
VAL 238
0.0095
ARG 239
0.0091
GLY 240
0.0057
LEU 241
0.0046
PRO 242
0.0027
ASP 243
0.0037
VAL 244
0.0118
LEU 245
0.0132
MET 246
0.0127
VAL 247
0.0143
LEU 248
0.0173
SER 249
0.0131
GLU 250
0.0160
HIS 251
0.0108
ASP 252
0.0100
VAL 253
0.0083
ALA 254
0.0074
ALA 255
0.0109
MET 256
0.0108
ARG 257
0.0096
ALA 258
0.0095
ALA 259
0.0117
VAL 260
0.0074
THR 261
0.0067
ASP 262
0.0037
PHE 263
0.0035
ARG 264
0.0062
SER 265
0.0095
ALA 266
0.0089
LEU 267
0.0051
ALA 268
0.0048
GLU 269
0.0109
ARG 270
0.0095
THR 271
0.0089
GLY 272
0.0041
LYS 273
0.0078
ASP 274
0.0155
VAL 275
0.0165
PRO 276
0.0204
LEU 277
0.0205
LEU 278
0.0192
VAL 279
0.0193
ALA 280
0.0189
GLN 281
0.0227
GLY 282
0.0205
HIS 283
0.0104
ASN 284
0.0028
HIS 285
0.0034
ILE 286
0.0030
SER 287
0.0026
PRO 288
0.0048
HIS 289
0.0078
TYR 290
0.0090
ALA 291
0.0086
LEU 292
0.0120
SER 293
0.0148
SER 294
0.0120
GLY 295
0.0156
GLU 296
0.0124
GLY 297
0.0056
GLU 298
0.0090
GLU 299
0.0087
TRP 300
0.0077
GLY 301
0.0082
HIS 302
0.0085
ASP 303
0.0095
VAL 304
0.0073
ILE 305
0.0070
ARG 306
0.0061
TRP 307
0.0045
MET 308
0.0027
ARG 309
0.0043
ALA 310
0.0036
LYS 311
0.0079
LEU 312
0.0145
ALA 313
0.0145
SER 314
0.0188
GLY 315
0.0227
ASN 316
0.0213
ASN 8
0.0067
ALA 9
0.0195
ALA 10
0.0234
GLY 11
0.0331
THR 12
0.0284
ILE 13
0.0119
SER 14
0.0146
ASN 15
0.0268
ASP 16
0.0301
ILE 17
0.0199
LEU 18
0.0286
ALA 19
0.0317
GLN 20
0.0221
VAL 21
0.0206
THR 22
0.0201
PHE 23
0.0234
ALA 24
0.0320
ASN 25
0.0182
GLU 26
0.0430
ALA 27
0.0535
ILE 28
0.0191
TYR 29
0.0144
PRO 30
0.0139
LEU 31
0.0089
LEU 32
0.0068
GLU 33
0.0061
LYS 34
0.0067
ARG 35
0.0057
ARG 36
0.0028
ALA 37
0.0033
GLU 38
0.0056
ILE 39
0.0064
GLU 40
0.0105
ASN 41
0.0140
VAL 42
0.0126
THR 43
0.0147
ARG 44
0.0113
LYS 45
0.0097
THR 46
0.0069
PHE 47
0.0060
ARG 48
0.0214
TYR 49
0.0111
GLY 50
0.0154
ALA 51
0.0298
LEU 52
0.0326
PRO 53
0.0526
GLY 54
0.0410
SER 55
0.0152
GLU 56
0.0116
MET 57
0.0044
ASP 58
0.0014
VAL 59
0.0071
TYR 60
0.0079
TYR 61
0.0101
PRO 62
0.0115
SER 63
0.0130
SER 64
0.0108
THR 65
0.0197
PRO 66
0.0306
SER 67
0.0172
GLY 68
0.0184
LYS 69
0.0109
ALA 70
0.0075
PRO 71
0.0082
VAL 72
0.0035
LEU 73
0.0041
ALA 74
0.0045
PHE 75
0.0050
VAL 76
0.0086
HIS 77
0.0065
GLY 78
0.0042
GLY 79
0.0029
ALA 80
0.0086
TYR 81
0.0067
VAL 82
0.0125
HIS 83
0.0120
GLY 84
0.0064
SER 85
0.0069
LYS 86
0.0073
THR 87
0.0061
HIS 88
0.0072
PRO 89
0.0097
PRO 90
0.0118
PRO 91
0.0127
GLY 92
0.0050
ASP 93
0.0042
LEU 94
0.0059
ILE 95
0.0085
TYR 96
0.0062
LYS 97
0.0054
ASN 98
0.0049
VAL 99
0.0055
GLY 100
0.0063
ALA 101
0.0064
PHE 102
0.0055
TYR 103
0.0071
ALA 104
0.0101
SER 105
0.0095
GLN 106
0.0116
GLY 107
0.0136
PHE 108
0.0086
VAL 109
0.0064
THR 110
0.0036
VAL 111
0.0017
ILE 112
0.0072
PRO 113
0.0076
ASP 114
0.0082
TYR 115
0.0093
ARG 116
0.0131
LYS 117
0.0094
LEU 118
0.0116
PRO 119
0.0161
GLY 120
0.0087
MET 121
0.0084
LYS 122
0.0068
TRP 123
0.0065
PRO 124
0.0076
ASP 125
0.0062
ALA 126
0.0035
PRO 127
0.0034
SER 128
0.0112
ASP 129
0.0082
ILE 130
0.0083
ALA 131
0.0118
SER 132
0.0121
ALA 133
0.0116
LEU 134
0.0123
THR 135
0.0136
PHE 136
0.0114
LEU 137
0.0115
VAL 138
0.0116
ALA 139
0.0115
HIS 140
0.0166
SER 141
0.0171
SER 142
0.0296
ASP 143
0.0337
VAL 144
0.0157
ASN 145
0.0145
ALA 146
0.0295
SER 147
0.0323
ALA 148
0.0091
PRO 149
0.0090
THR 150
0.0086
ALA 151
0.0075
ALA 152
0.0077
ASP 153
0.0098
VAL 154
0.0136
GLN 155
0.0167
ASN 156
0.0131
ILE 157
0.0111
PHE 158
0.0095
LEU 159
0.0079
VAL 160
0.0058
GLY 161
0.0053
HIS 162
0.0053
SER 163
0.0052
ALA 164
0.0058
GLY 165
0.0068
GLY 166
0.0060
ALA 167
0.0050
ILE 168
0.0045
ALA 169
0.0062
SER 170
0.0046
ASP 171
0.0047
VAL 172
0.0100
LEU 173
0.0083
LEU 174
0.0106
ALA 175
0.0122
PRO 176
0.0104
GLY 177
0.0112
LEU 178
0.0107
LEU 179
0.0087
PRO 180
0.0123
ALA 181
0.0067
ASN 182
0.0083
VAL 183
0.0105
ARG 184
0.0071
ARG 185
0.0088
SER 186
0.0141
VAL 187
0.0107
ARG 188
0.0139
GLY 189
0.0089
LEU 190
0.0029
ILE 191
0.0008
VAL 192
0.0064
PHE 193
0.0061
GLY 194
0.0063
GLY 195
0.0063
MET 196
0.0086
MET 197
0.0087
HIS 198
0.0089
TYR 199
0.0093
ARG 200
0.0150
GLY 201
0.0376
LEU 202
0.0253
GLU 203
0.0362
TYR 204
0.0092
PRO 205
0.0056
ILE 206
0.0035
PRO 207
0.0084
PRO 208
0.0194
PHE 209
0.0160
VAL 210
0.0097
LEU 211
0.0076
PRO 212
0.0040
GLY 213
0.0042
TYR 214
0.0046
TYR 215
0.0035
GLY 216
0.0279
THR 217
0.0299
ASP 218
0.0389
GLU 219
0.0218
ASP 220
0.0116
VAL 221
0.0119
ARG 222
0.0237
ALA 223
0.0252
HIS 224
0.0083
GLU 225
0.0081
PRO 226
0.0062
LEU 227
0.0066
GLY 228
0.0042
LEU 229
0.0027
LEU 230
0.0063
GLU 231
0.0064
SER 232
0.0170
ALA 233
0.0198
SER 234
0.0189
ASP 235
0.0216
GLU 236
0.0306
ILE 237
0.0306
VAL 238
0.0206
ARG 239
0.0224
GLY 240
0.0169
LEU 241
0.0115
PRO 242
0.0062
ASP 243
0.0086
VAL 244
0.0069
LEU 245
0.0062
MET 246
0.0073
VAL 247
0.0090
LEU 248
0.0155
SER 249
0.0129
GLU 250
0.0235
HIS 251
0.0205
ASP 252
0.0022
VAL 253
0.0013
ALA 254
0.0029
ALA 255
0.0052
MET 256
0.0063
ARG 257
0.0090
ALA 258
0.0113
ALA 259
0.0104
VAL 260
0.0079
THR 261
0.0075
ASP 262
0.0075
PHE 263
0.0059
ARG 264
0.0049
SER 265
0.0068
ALA 266
0.0080
LEU 267
0.0089
ALA 268
0.0202
GLU 269
0.0210
ARG 270
0.0185
THR 271
0.0149
GLY 272
0.0329
LYS 273
0.0213
ASP 274
0.0193
VAL 275
0.0107
PRO 276
0.0131
LEU 277
0.0140
LEU 278
0.0144
VAL 279
0.0153
ALA 280
0.0210
GLN 281
0.0292
GLY 282
0.0306
HIS 283
0.0193
ASN 284
0.0117
HIS 285
0.0115
ILE 286
0.0155
SER 287
0.0166
PRO 288
0.0087
HIS 289
0.0090
TYR 290
0.0101
ALA 291
0.0102
LEU 292
0.0082
SER 293
0.0148
SER 294
0.0181
GLY 295
0.0279
GLU 296
0.0427
GLY 297
0.0364
GLU 298
0.0134
GLU 299
0.0176
TRP 300
0.0165
GLY 301
0.0142
HIS 302
0.0182
ASP 303
0.0225
VAL 304
0.0126
ILE 305
0.0186
ARG 306
0.0165
TRP 307
0.0085
MET 308
0.0119
ARG 309
0.0135
ALA 310
0.0098
LYS 311
0.0185
LEU 312
0.0283
ALA 313
0.0275
SER 314
0.0334
GLY 315
0.0404
ASN 316
0.0277
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.