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 = 0.0573
ASN 8
0.0125
ALA 9
0.0139
ALA 10
0.0142
GLY 11
0.0116
THR 12
0.0186
ILE 13
0.0081
SER 14
0.0100
ASN 15
0.0067
ASP 16
0.0096
ILE 17
0.0073
LEU 18
0.0062
ALA 19
0.0063
GLN 20
0.0106
VAL 21
0.0118
THR 22
0.0164
PHE 23
0.0151
ALA 24
0.0113
ASN 25
0.0164
GLU 26
0.0199
ALA 27
0.0144
ILE 28
0.0147
TYR 29
0.0129
PRO 30
0.0207
LEU 31
0.0255
LEU 32
0.0237
GLU 33
0.0279
LYS 34
0.0376
ARG 35
0.0267
ARG 36
0.0092
ALA 37
0.0129
GLU 38
0.0170
ILE 39
0.0140
GLU 40
0.0194
ASN 41
0.0322
VAL 42
0.0228
THR 43
0.0207
ARG 44
0.0078
LYS 45
0.0032
THR 46
0.0058
PHE 47
0.0098
ARG 48
0.0104
TYR 49
0.0077
GLY 50
0.0016
ALA 51
0.0055
LEU 52
0.0123
PRO 53
0.0184
GLY 54
0.0152
SER 55
0.0067
GLU 56
0.0093
MET 57
0.0077
ASP 58
0.0051
VAL 59
0.0059
TYR 60
0.0088
TYR 61
0.0127
PRO 62
0.0169
SER 63
0.0191
SER 64
0.0333
THR 65
0.0186
PRO 66
0.0425
SER 67
0.0467
GLY 68
0.0242
LYS 69
0.0167
ALA 70
0.0070
PRO 71
0.0095
VAL 72
0.0097
LEU 73
0.0079
ALA 74
0.0077
PHE 75
0.0062
VAL 76
0.0099
HIS 77
0.0099
GLY 78
0.0085
GLY 79
0.0085
ALA 80
0.0105
TYR 81
0.0074
VAL 82
0.0091
HIS 83
0.0122
GLY 84
0.0068
SER 85
0.0064
LYS 86
0.0049
THR 87
0.0040
HIS 88
0.0041
PRO 89
0.0037
PRO 90
0.0095
PRO 91
0.0136
GLY 92
0.0128
ASP 93
0.0083
LEU 94
0.0078
ILE 95
0.0078
TYR 96
0.0052
LYS 97
0.0027
ASN 98
0.0031
VAL 99
0.0036
GLY 100
0.0055
ALA 101
0.0058
PHE 102
0.0064
TYR 103
0.0089
ALA 104
0.0135
SER 105
0.0147
GLN 106
0.0161
GLY 107
0.0172
PHE 108
0.0130
VAL 109
0.0112
THR 110
0.0084
VAL 111
0.0076
ILE 112
0.0068
PRO 113
0.0075
ASP 114
0.0077
TYR 115
0.0082
ARG 116
0.0038
LYS 117
0.0026
LEU 118
0.0053
PRO 119
0.0069
GLY 120
0.0110
MET 121
0.0110
LYS 122
0.0129
TRP 123
0.0100
PRO 124
0.0119
ASP 125
0.0106
ALA 126
0.0061
PRO 127
0.0094
SER 128
0.0096
ASP 129
0.0076
ILE 130
0.0088
ALA 131
0.0116
SER 132
0.0045
ALA 133
0.0060
LEU 134
0.0063
THR 135
0.0046
PHE 136
0.0053
LEU 137
0.0076
VAL 138
0.0141
ALA 139
0.0156
HIS 140
0.0242
SER 141
0.0250
SER 142
0.0336
ASP 143
0.0246
VAL 144
0.0058
ASN 145
0.0129
ALA 146
0.0068
SER 147
0.0139
ALA 148
0.0182
PRO 149
0.0161
THR 150
0.0164
ALA 151
0.0181
ALA 152
0.0114
ASP 153
0.0082
VAL 154
0.0110
GLN 155
0.0075
ASN 156
0.0049
ILE 157
0.0040
PHE 158
0.0040
LEU 159
0.0054
VAL 160
0.0075
GLY 161
0.0076
HIS 162
0.0066
SER 163
0.0077
ALA 164
0.0090
GLY 165
0.0100
GLY 166
0.0092
ALA 167
0.0079
ILE 168
0.0073
ALA 169
0.0098
SER 170
0.0087
ASP 171
0.0071
VAL 172
0.0096
LEU 173
0.0102
LEU 174
0.0098
ALA 175
0.0095
PRO 176
0.0186
GLY 177
0.0230
LEU 178
0.0215
LEU 179
0.0228
PRO 180
0.0270
ALA 181
0.0288
ASN 182
0.0305
VAL 183
0.0225
ARG 184
0.0132
ARG 185
0.0221
SER 186
0.0155
VAL 187
0.0094
ARG 188
0.0035
GLY 189
0.0045
LEU 190
0.0053
ILE 191
0.0052
VAL 192
0.0067
PHE 193
0.0043
GLY 194
0.0036
GLY 195
0.0063
MET 196
0.0069
MET 197
0.0066
HIS 198
0.0055
TYR 199
0.0058
ARG 200
0.0055
GLY 201
0.0083
LEU 202
0.0090
GLU 203
0.0090
TYR 204
0.0079
PRO 205
0.0110
ILE 206
0.0180
PRO 207
0.0242
PRO 208
0.0238
PHE 209
0.0171
VAL 210
0.0130
LEU 211
0.0153
PRO 212
0.0229
GLY 213
0.0208
TYR 214
0.0138
TYR 215
0.0147
GLY 216
0.0340
THR 217
0.0080
ASP 218
0.0221
GLU 219
0.0228
ASP 220
0.0085
VAL 221
0.0074
ARG 222
0.0055
ALA 223
0.0062
HIS 224
0.0052
GLU 225
0.0029
PRO 226
0.0057
LEU 227
0.0067
GLY 228
0.0078
LEU 229
0.0073
LEU 230
0.0081
GLU 231
0.0090
SER 232
0.0116
ALA 233
0.0117
SER 234
0.0140
ASP 235
0.0174
GLU 236
0.0146
ILE 237
0.0144
VAL 238
0.0131
ARG 239
0.0164
GLY 240
0.0097
LEU 241
0.0078
PRO 242
0.0056
ASP 243
0.0032
VAL 244
0.0136
LEU 245
0.0120
MET 246
0.0096
VAL 247
0.0084
LEU 248
0.0064
SER 249
0.0078
GLU 250
0.0117
HIS 251
0.0115
ASP 252
0.0044
VAL 253
0.0027
ALA 254
0.0037
ALA 255
0.0045
MET 256
0.0058
ARG 257
0.0055
ALA 258
0.0065
ALA 259
0.0077
VAL 260
0.0082
THR 261
0.0087
ASP 262
0.0077
PHE 263
0.0071
ARG 264
0.0108
SER 265
0.0113
ALA 266
0.0130
LEU 267
0.0113
ALA 268
0.0126
GLU 269
0.0159
ARG 270
0.0075
THR 271
0.0016
GLY 272
0.0218
LYS 273
0.0190
ASP 274
0.0180
VAL 275
0.0118
PRO 276
0.0163
LEU 277
0.0137
LEU 278
0.0146
VAL 279
0.0130
ALA 280
0.0140
GLN 281
0.0205
GLY 282
0.0217
HIS 283
0.0133
ASN 284
0.0108
HIS 285
0.0082
ILE 286
0.0092
SER 287
0.0090
PRO 288
0.0068
HIS 289
0.0073
TYR 290
0.0073
ALA 291
0.0068
LEU 292
0.0107
SER 293
0.0119
SER 294
0.0147
GLY 295
0.0185
GLU 296
0.0061
GLY 297
0.0086
GLU 298
0.0112
GLU 299
0.0132
TRP 300
0.0073
GLY 301
0.0085
HIS 302
0.0130
ASP 303
0.0129
VAL 304
0.0121
ILE 305
0.0134
ARG 306
0.0141
TRP 307
0.0136
MET 308
0.0119
ARG 309
0.0117
ALA 310
0.0123
LYS 311
0.0122
LEU 312
0.0087
ALA 313
0.0204
SER 314
0.0220
GLY 315
0.0129
ASN 316
0.0270
ASN 8
0.0305
ALA 9
0.0235
ALA 10
0.0272
GLY 11
0.0256
THR 12
0.0573
ILE 13
0.0251
SER 14
0.0287
ASN 15
0.0119
ASP 16
0.0109
ILE 17
0.0105
LEU 18
0.0131
ALA 19
0.0085
GLN 20
0.0125
VAL 21
0.0217
THR 22
0.0293
PHE 23
0.0255
ALA 24
0.0160
ASN 25
0.0295
GLU 26
0.0407
ALA 27
0.0342
ILE 28
0.0039
TYR 29
0.0047
PRO 30
0.0047
LEU 31
0.0066
LEU 32
0.0095
GLU 33
0.0125
LYS 34
0.0136
ARG 35
0.0090
ARG 36
0.0086
ALA 37
0.0098
GLU 38
0.0118
ILE 39
0.0102
GLU 40
0.0092
ASN 41
0.0138
VAL 42
0.0116
THR 43
0.0103
ARG 44
0.0065
LYS 45
0.0054
THR 46
0.0055
PHE 47
0.0056
ARG 48
0.0084
TYR 49
0.0053
GLY 50
0.0118
ALA 51
0.0247
LEU 52
0.0252
PRO 53
0.0376
GLY 54
0.0316
SER 55
0.0117
GLU 56
0.0080
MET 57
0.0054
ASP 58
0.0028
VAL 59
0.0025
TYR 60
0.0059
TYR 61
0.0064
PRO 62
0.0088
SER 63
0.0096
SER 64
0.0313
THR 65
0.0124
PRO 66
0.0125
SER 67
0.0283
GLY 68
0.0089
LYS 69
0.0090
ALA 70
0.0075
PRO 71
0.0102
VAL 72
0.0036
LEU 73
0.0037
ALA 74
0.0042
PHE 75
0.0045
VAL 76
0.0029
HIS 77
0.0021
GLY 78
0.0014
GLY 79
0.0027
ALA 80
0.0056
TYR 81
0.0065
VAL 82
0.0087
HIS 83
0.0081
GLY 84
0.0027
SER 85
0.0026
LYS 86
0.0028
THR 87
0.0012
HIS 88
0.0064
PRO 89
0.0146
PRO 90
0.0225
PRO 91
0.0254
GLY 92
0.0080
ASP 93
0.0054
LEU 94
0.0048
ILE 95
0.0078
TYR 96
0.0069
LYS 97
0.0070
ASN 98
0.0069
VAL 99
0.0089
GLY 100
0.0096
ALA 101
0.0103
PHE 102
0.0091
TYR 103
0.0067
ALA 104
0.0094
SER 105
0.0104
GLN 106
0.0066
GLY 107
0.0053
PHE 108
0.0047
VAL 109
0.0049
THR 110
0.0045
VAL 111
0.0047
ILE 112
0.0052
PRO 113
0.0065
ASP 114
0.0066
TYR 115
0.0088
ARG 116
0.0099
LYS 117
0.0076
LEU 118
0.0077
PRO 119
0.0099
GLY 120
0.0105
MET 121
0.0085
LYS 122
0.0066
TRP 123
0.0052
PRO 124
0.0060
ASP 125
0.0074
ALA 126
0.0077
PRO 127
0.0069
SER 128
0.0095
ASP 129
0.0084
ILE 130
0.0097
ALA 131
0.0099
SER 132
0.0119
ALA 133
0.0096
LEU 134
0.0080
THR 135
0.0101
PHE 136
0.0100
LEU 137
0.0039
VAL 138
0.0073
ALA 139
0.0129
HIS 140
0.0154
SER 141
0.0129
SER 142
0.0185
ASP 143
0.0122
VAL 144
0.0031
ASN 145
0.0089
ALA 146
0.0082
SER 147
0.0138
ALA 148
0.0078
PRO 149
0.0068
THR 150
0.0070
ALA 151
0.0085
ALA 152
0.0079
ASP 153
0.0108
VAL 154
0.0074
GLN 155
0.0106
ASN 156
0.0100
ILE 157
0.0094
PHE 158
0.0106
LEU 159
0.0103
VAL 160
0.0019
GLY 161
0.0016
HIS 162
0.0014
SER 163
0.0016
ALA 164
0.0027
GLY 165
0.0031
GLY 166
0.0027
ALA 167
0.0024
ILE 168
0.0019
ALA 169
0.0016
SER 170
0.0028
ASP 171
0.0033
VAL 172
0.0130
LEU 173
0.0125
LEU 174
0.0136
ALA 175
0.0135
PRO 176
0.0155
GLY 177
0.0150
LEU 178
0.0147
LEU 179
0.0148
PRO 180
0.0156
ALA 181
0.0086
ASN 182
0.0107
VAL 183
0.0082
ARG 184
0.0087
ARG 185
0.0110
SER 186
0.0087
VAL 187
0.0161
ARG 188
0.0152
GLY 189
0.0136
LEU 190
0.0130
ILE 191
0.0108
VAL 192
0.0044
PHE 193
0.0028
GLY 194
0.0045
GLY 195
0.0051
MET 196
0.0074
MET 197
0.0088
HIS 198
0.0091
TYR 199
0.0085
ARG 200
0.0139
GLY 201
0.0180
LEU 202
0.0133
GLU 203
0.0119
TYR 204
0.0049
PRO 205
0.0046
ILE 206
0.0081
PRO 207
0.0109
PRO 208
0.0114
PHE 209
0.0100
VAL 210
0.0097
LEU 211
0.0090
PRO 212
0.0086
GLY 213
0.0071
TYR 214
0.0073
TYR 215
0.0078
GLY 216
0.0118
THR 217
0.0130
ASP 218
0.0124
GLU 219
0.0225
ASP 220
0.0134
VAL 221
0.0124
ARG 222
0.0121
ALA 223
0.0135
HIS 224
0.0096
GLU 225
0.0092
PRO 226
0.0090
LEU 227
0.0073
GLY 228
0.0039
LEU 229
0.0040
LEU 230
0.0032
GLU 231
0.0036
SER 232
0.0046
ALA 233
0.0100
SER 234
0.0059
ASP 235
0.0204
GLU 236
0.0138
ILE 237
0.0149
VAL 238
0.0318
ARG 239
0.0398
GLY 240
0.0330
LEU 241
0.0277
PRO 242
0.0252
ASP 243
0.0214
VAL 244
0.0168
LEU 245
0.0128
MET 246
0.0125
VAL 247
0.0103
LEU 248
0.0072
SER 249
0.0101
GLU 250
0.0181
HIS 251
0.0165
ASP 252
0.0070
VAL 253
0.0060
ALA 254
0.0100
ALA 255
0.0121
MET 256
0.0085
ARG 257
0.0107
ALA 258
0.0136
ALA 259
0.0126
VAL 260
0.0122
THR 261
0.0120
ASP 262
0.0122
PHE 263
0.0117
ARG 264
0.0186
SER 265
0.0164
ALA 266
0.0140
LEU 267
0.0127
ALA 268
0.0097
GLU 269
0.0151
ARG 270
0.0110
THR 271
0.0223
GLY 272
0.0355
LYS 273
0.0223
ASP 274
0.0145
VAL 275
0.0132
PRO 276
0.0168
LEU 277
0.0148
LEU 278
0.0086
VAL 279
0.0087
ALA 280
0.0106
GLN 281
0.0188
GLY 282
0.0231
HIS 283
0.0171
ASN 284
0.0111
HIS 285
0.0064
ILE 286
0.0100
SER 287
0.0127
PRO 288
0.0060
HIS 289
0.0074
TYR 290
0.0081
ALA 291
0.0063
LEU 292
0.0084
SER 293
0.0085
SER 294
0.0088
GLY 295
0.0090
GLU 296
0.0109
GLY 297
0.0093
GLU 298
0.0096
GLU 299
0.0072
TRP 300
0.0024
GLY 301
0.0077
HIS 302
0.0126
ASP 303
0.0109
VAL 304
0.0108
ILE 305
0.0138
ARG 306
0.0186
TRP 307
0.0180
MET 308
0.0149
ARG 309
0.0165
ALA 310
0.0201
LYS 311
0.0181
LEU 312
0.0172
ALA 313
0.0246
SER 314
0.0268
GLY 315
0.0275
ASN 316
0.0170
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.