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 = 0.0540
ASN 8
0.0434
ALA 9
0.0418
ALA 10
0.0200
GLY 11
0.0220
THR 12
0.0247
ILE 13
0.0238
SER 14
0.0242
ASN 15
0.0213
ASP 16
0.0248
ILE 17
0.0211
LEU 18
0.0165
ALA 19
0.0221
GLN 20
0.0190
VAL 21
0.0116
THR 22
0.0139
PHE 23
0.0199
ALA 24
0.0140
ASN 25
0.0138
GLU 26
0.0256
ALA 27
0.0239
ILE 28
0.0089
TYR 29
0.0085
PRO 30
0.0141
LEU 31
0.0167
LEU 32
0.0200
GLU 33
0.0203
LYS 34
0.0304
ARG 35
0.0315
ARG 36
0.0196
ALA 37
0.0218
GLU 38
0.0232
ILE 39
0.0182
GLU 40
0.0045
ASN 41
0.0056
VAL 42
0.0087
THR 43
0.0153
ARG 44
0.0185
LYS 45
0.0158
THR 46
0.0134
PHE 47
0.0122
ARG 48
0.0159
TYR 49
0.0182
GLY 50
0.0192
ALA 51
0.0285
LEU 52
0.0231
PRO 53
0.0148
GLY 54
0.0096
SER 55
0.0100
GLU 56
0.0094
MET 57
0.0127
ASP 58
0.0151
VAL 59
0.0164
TYR 60
0.0129
TYR 61
0.0127
PRO 62
0.0102
SER 63
0.0100
SER 64
0.0104
THR 65
0.0097
PRO 66
0.0220
SER 67
0.0232
GLY 68
0.0121
LYS 69
0.0125
ALA 70
0.0102
PRO 71
0.0123
VAL 72
0.0099
LEU 73
0.0093
ALA 74
0.0085
PHE 75
0.0091
VAL 76
0.0079
HIS 77
0.0075
GLY 78
0.0083
GLY 79
0.0087
ALA 80
0.0073
TYR 81
0.0068
VAL 82
0.0103
HIS 83
0.0124
GLY 84
0.0097
SER 85
0.0077
LYS 86
0.0063
THR 87
0.0060
HIS 88
0.0100
PRO 89
0.0084
PRO 90
0.0089
PRO 91
0.0089
GLY 92
0.0059
ASP 93
0.0077
LEU 94
0.0102
ILE 95
0.0099
TYR 96
0.0087
LYS 97
0.0083
ASN 98
0.0093
VAL 99
0.0110
GLY 100
0.0096
ALA 101
0.0104
PHE 102
0.0091
TYR 103
0.0095
ALA 104
0.0137
SER 105
0.0147
GLN 106
0.0149
GLY 107
0.0181
PHE 108
0.0116
VAL 109
0.0138
THR 110
0.0109
VAL 111
0.0133
ILE 112
0.0080
PRO 113
0.0060
ASP 114
0.0054
TYR 115
0.0036
ARG 116
0.0072
LYS 117
0.0072
LEU 118
0.0072
PRO 119
0.0078
GLY 120
0.0099
MET 121
0.0093
LYS 122
0.0081
TRP 123
0.0074
PRO 124
0.0056
ASP 125
0.0049
ALA 126
0.0085
PRO 127
0.0095
SER 128
0.0097
ASP 129
0.0107
ILE 130
0.0172
ALA 131
0.0176
SER 132
0.0232
ALA 133
0.0261
LEU 134
0.0285
THR 135
0.0272
PHE 136
0.0249
LEU 137
0.0289
VAL 138
0.0388
ALA 139
0.0359
HIS 140
0.0362
SER 141
0.0406
SER 142
0.0468
ASP 143
0.0336
VAL 144
0.0122
ASN 145
0.0142
ALA 146
0.0187
SER 147
0.0208
ALA 148
0.0130
PRO 149
0.0114
THR 150
0.0108
ALA 151
0.0120
ALA 152
0.0158
ASP 153
0.0118
VAL 154
0.0205
GLN 155
0.0160
ASN 156
0.0070
ILE 157
0.0088
PHE 158
0.0087
LEU 159
0.0125
VAL 160
0.0100
GLY 161
0.0097
HIS 162
0.0095
SER 163
0.0093
ALA 164
0.0050
GLY 165
0.0062
GLY 166
0.0074
ALA 167
0.0056
ILE 168
0.0087
ALA 169
0.0095
SER 170
0.0089
ASP 171
0.0076
VAL 172
0.0137
LEU 173
0.0103
LEU 174
0.0140
ALA 175
0.0124
PRO 176
0.0054
GLY 177
0.0061
LEU 178
0.0144
LEU 179
0.0171
PRO 180
0.0290
ALA 181
0.0231
ASN 182
0.0264
VAL 183
0.0263
ARG 184
0.0133
ARG 185
0.0110
SER 186
0.0160
VAL 187
0.0145
ARG 188
0.0025
GLY 189
0.0049
LEU 190
0.0088
ILE 191
0.0101
VAL 192
0.0110
PHE 193
0.0110
GLY 194
0.0094
GLY 195
0.0086
MET 196
0.0036
MET 197
0.0037
HIS 198
0.0061
TYR 199
0.0089
ARG 200
0.0227
GLY 201
0.0362
LEU 202
0.0224
GLU 203
0.0286
TYR 204
0.0111
PRO 205
0.0128
ILE 206
0.0105
PRO 207
0.0100
PRO 208
0.0087
PHE 209
0.0051
VAL 210
0.0019
LEU 211
0.0018
PRO 212
0.0040
GLY 213
0.0034
TYR 214
0.0025
TYR 215
0.0050
GLY 216
0.0120
THR 217
0.0129
ASP 218
0.0031
GLU 219
0.0180
ASP 220
0.0103
VAL 221
0.0091
ARG 222
0.0145
ALA 223
0.0177
HIS 224
0.0092
GLU 225
0.0096
PRO 226
0.0108
LEU 227
0.0121
GLY 228
0.0184
LEU 229
0.0148
LEU 230
0.0161
GLU 231
0.0204
SER 232
0.0246
ALA 233
0.0257
SER 234
0.0266
ASP 235
0.0316
GLU 236
0.0360
ILE 237
0.0357
VAL 238
0.0261
ARG 239
0.0336
GLY 240
0.0214
LEU 241
0.0183
PRO 242
0.0127
ASP 243
0.0085
VAL 244
0.0135
LEU 245
0.0134
MET 246
0.0136
VAL 247
0.0134
LEU 248
0.0186
SER 249
0.0162
GLU 250
0.0203
HIS 251
0.0169
ASP 252
0.0168
VAL 253
0.0139
ALA 254
0.0106
ALA 255
0.0100
MET 256
0.0066
ARG 257
0.0065
ALA 258
0.0058
ALA 259
0.0064
VAL 260
0.0056
THR 261
0.0056
ASP 262
0.0051
PHE 263
0.0052
ARG 264
0.0129
SER 265
0.0133
ALA 266
0.0144
LEU 267
0.0136
ALA 268
0.0162
GLU 269
0.0123
ARG 270
0.0131
THR 271
0.0141
GLY 272
0.0107
LYS 273
0.0097
ASP 274
0.0102
VAL 275
0.0121
PRO 276
0.0175
LEU 277
0.0170
LEU 278
0.0166
VAL 279
0.0164
ALA 280
0.0193
GLN 281
0.0249
GLY 282
0.0231
HIS 283
0.0137
ASN 284
0.0176
HIS 285
0.0170
ILE 286
0.0132
SER 287
0.0127
PRO 288
0.0081
HIS 289
0.0104
TYR 290
0.0088
ALA 291
0.0073
LEU 292
0.0172
SER 293
0.0169
SER 294
0.0166
GLY 295
0.0191
GLU 296
0.0149
GLY 297
0.0162
GLU 298
0.0121
GLU 299
0.0165
TRP 300
0.0150
GLY 301
0.0090
HIS 302
0.0200
ASP 303
0.0225
VAL 304
0.0174
ILE 305
0.0228
ARG 306
0.0331
TRP 307
0.0246
MET 308
0.0178
ARG 309
0.0296
ALA 310
0.0316
LYS 311
0.0191
LEU 312
0.0229
ALA 313
0.0150
SER 314
0.0266
GLY 315
0.0319
ASN 316
0.0540
ASN 8
0.0072
ALA 9
0.0084
ALA 10
0.0097
GLY 11
0.0142
THR 12
0.0117
ILE 13
0.0120
SER 14
0.0098
ASN 15
0.0131
ASP 16
0.0179
ILE 17
0.0156
LEU 18
0.0128
ALA 19
0.0117
GLN 20
0.0106
VAL 21
0.0070
THR 22
0.0060
PHE 23
0.0077
ALA 24
0.0052
ASN 25
0.0036
GLU 26
0.0104
ALA 27
0.0092
ILE 28
0.0011
TYR 29
0.0042
PRO 30
0.0099
LEU 31
0.0100
LEU 32
0.0108
GLU 33
0.0121
LYS 34
0.0175
ARG 35
0.0174
ARG 36
0.0084
ALA 37
0.0072
GLU 38
0.0091
ILE 39
0.0090
GLU 40
0.0049
ASN 41
0.0070
VAL 42
0.0086
THR 43
0.0079
ARG 44
0.0059
LYS 45
0.0041
THR 46
0.0029
PHE 47
0.0035
ARG 48
0.0068
TYR 49
0.0144
GLY 50
0.0199
ALA 51
0.0266
LEU 52
0.0226
PRO 53
0.0190
GLY 54
0.0143
SER 55
0.0112
GLU 56
0.0048
MET 57
0.0043
ASP 58
0.0042
VAL 59
0.0070
TYR 60
0.0072
TYR 61
0.0075
PRO 62
0.0073
SER 63
0.0074
SER 64
0.0145
THR 65
0.0060
PRO 66
0.0102
SER 67
0.0109
GLY 68
0.0043
LYS 69
0.0034
ALA 70
0.0043
PRO 71
0.0062
VAL 72
0.0066
LEU 73
0.0056
ALA 74
0.0047
PHE 75
0.0039
VAL 76
0.0055
HIS 77
0.0055
GLY 78
0.0072
GLY 79
0.0087
ALA 80
0.0110
TYR 81
0.0087
VAL 82
0.0126
HIS 83
0.0139
GLY 84
0.0066
SER 85
0.0045
LYS 86
0.0022
THR 87
0.0021
HIS 88
0.0064
PRO 89
0.0069
PRO 90
0.0071
PRO 91
0.0072
GLY 92
0.0039
ASP 93
0.0049
LEU 94
0.0048
ILE 95
0.0042
TYR 96
0.0013
LYS 97
0.0019
ASN 98
0.0016
VAL 99
0.0019
GLY 100
0.0035
ALA 101
0.0035
PHE 102
0.0028
TYR 103
0.0032
ALA 104
0.0070
SER 105
0.0064
GLN 106
0.0062
GLY 107
0.0081
PHE 108
0.0069
VAL 109
0.0069
THR 110
0.0066
VAL 111
0.0068
ILE 112
0.0038
PRO 113
0.0025
ASP 114
0.0009
TYR 115
0.0014
ARG 116
0.0076
LYS 117
0.0097
LEU 118
0.0128
PRO 119
0.0151
GLY 120
0.0191
MET 121
0.0143
LYS 122
0.0117
TRP 123
0.0072
PRO 124
0.0024
ASP 125
0.0040
ALA 126
0.0028
PRO 127
0.0055
SER 128
0.0078
ASP 129
0.0067
ILE 130
0.0093
ALA 131
0.0118
SER 132
0.0124
ALA 133
0.0128
LEU 134
0.0113
THR 135
0.0110
PHE 136
0.0097
LEU 137
0.0096
VAL 138
0.0111
ALA 139
0.0108
HIS 140
0.0111
SER 141
0.0115
SER 142
0.0100
ASP 143
0.0067
VAL 144
0.0068
ASN 145
0.0062
ALA 146
0.0033
SER 147
0.0046
ALA 148
0.0086
PRO 149
0.0088
THR 150
0.0075
ALA 151
0.0065
ALA 152
0.0067
ASP 153
0.0036
VAL 154
0.0091
GLN 155
0.0086
ASN 156
0.0056
ILE 157
0.0040
PHE 158
0.0036
LEU 159
0.0044
VAL 160
0.0062
GLY 161
0.0060
HIS 162
0.0061
SER 163
0.0062
ALA 164
0.0052
GLY 165
0.0060
GLY 166
0.0063
ALA 167
0.0047
ILE 168
0.0028
ALA 169
0.0040
SER 170
0.0051
ASP 171
0.0044
VAL 172
0.0092
LEU 173
0.0069
LEU 174
0.0093
ALA 175
0.0106
PRO 176
0.0164
GLY 177
0.0180
LEU 178
0.0185
LEU 179
0.0160
PRO 180
0.0303
ALA 181
0.0275
ASN 182
0.0293
VAL 183
0.0198
ARG 184
0.0129
ARG 185
0.0166
SER 186
0.0161
VAL 187
0.0038
ARG 188
0.0059
GLY 189
0.0047
LEU 190
0.0028
ILE 191
0.0034
VAL 192
0.0052
PHE 193
0.0046
GLY 194
0.0039
GLY 195
0.0048
MET 196
0.0039
MET 197
0.0056
HIS 198
0.0046
TYR 199
0.0039
ARG 200
0.0117
GLY 201
0.0225
LEU 202
0.0133
GLU 203
0.0157
TYR 204
0.0064
PRO 205
0.0093
ILE 206
0.0044
PRO 207
0.0026
PRO 208
0.0075
PHE 209
0.0076
VAL 210
0.0080
LEU 211
0.0099
PRO 212
0.0127
GLY 213
0.0127
TYR 214
0.0100
TYR 215
0.0088
GLY 216
0.0141
THR 217
0.0083
ASP 218
0.0177
GLU 219
0.0112
ASP 220
0.0084
VAL 221
0.0102
ARG 222
0.0095
ALA 223
0.0083
HIS 224
0.0067
GLU 225
0.0057
PRO 226
0.0055
LEU 227
0.0057
GLY 228
0.0057
LEU 229
0.0054
LEU 230
0.0062
GLU 231
0.0055
SER 232
0.0101
ALA 233
0.0110
SER 234
0.0089
ASP 235
0.0140
GLU 236
0.0087
ILE 237
0.0103
VAL 238
0.0170
ARG 239
0.0160
GLY 240
0.0111
LEU 241
0.0101
PRO 242
0.0074
ASP 243
0.0070
VAL 244
0.0059
LEU 245
0.0051
MET 246
0.0048
VAL 247
0.0041
LEU 248
0.0044
SER 249
0.0044
GLU 250
0.0041
HIS 251
0.0050
ASP 252
0.0073
VAL 253
0.0068
ALA 254
0.0037
ALA 255
0.0036
MET 256
0.0036
ARG 257
0.0032
ALA 258
0.0052
ALA 259
0.0070
VAL 260
0.0071
THR 261
0.0079
ASP 262
0.0076
PHE 263
0.0074
ARG 264
0.0097
SER 265
0.0064
ALA 266
0.0048
LEU 267
0.0057
ALA 268
0.0084
GLU 269
0.0140
ARG 270
0.0124
THR 271
0.0229
GLY 272
0.0186
LYS 273
0.0125
ASP 274
0.0039
VAL 275
0.0096
PRO 276
0.0074
LEU 277
0.0064
LEU 278
0.0037
VAL 279
0.0046
ALA 280
0.0061
GLN 281
0.0064
GLY 282
0.0066
HIS 283
0.0060
ASN 284
0.0079
HIS 285
0.0088
ILE 286
0.0085
SER 287
0.0075
PRO 288
0.0052
HIS 289
0.0046
TYR 290
0.0034
ALA 291
0.0043
LEU 292
0.0057
SER 293
0.0069
SER 294
0.0070
GLY 295
0.0091
GLU 296
0.0086
GLY 297
0.0082
GLU 298
0.0074
GLU 299
0.0074
TRP 300
0.0035
GLY 301
0.0017
HIS 302
0.0009
ASP 303
0.0031
VAL 304
0.0043
ILE 305
0.0053
ARG 306
0.0067
TRP 307
0.0077
MET 308
0.0088
ARG 309
0.0096
ALA 310
0.0109
LYS 311
0.0114
LEU 312
0.0090
ALA 313
0.0027
SER 314
0.0081
GLY 315
0.0086
ASN 316
0.0204
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.