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 = 0.0556
ASN 8
0.0438
ALA 9
0.0245
ALA 10
0.0030
GLY 11
0.0108
THR 12
0.0109
ILE 13
0.0093
SER 14
0.0073
ASN 15
0.0130
ASP 16
0.0093
ILE 17
0.0077
LEU 18
0.0077
ALA 19
0.0074
GLN 20
0.0060
VAL 21
0.0056
THR 22
0.0074
PHE 23
0.0065
ALA 24
0.0024
ASN 25
0.0040
GLU 26
0.0072
ALA 27
0.0071
ILE 28
0.0055
TYR 29
0.0051
PRO 30
0.0079
LEU 31
0.0095
LEU 32
0.0095
GLU 33
0.0097
LYS 34
0.0148
ARG 35
0.0157
ARG 36
0.0115
ALA 37
0.0126
GLU 38
0.0147
ILE 39
0.0139
GLU 40
0.0135
ASN 41
0.0135
VAL 42
0.0128
THR 43
0.0127
ARG 44
0.0134
LYS 45
0.0130
THR 46
0.0126
PHE 47
0.0123
ARG 48
0.0077
TYR 49
0.0088
GLY 50
0.0095
ALA 51
0.0138
LEU 52
0.0161
PRO 53
0.0177
GLY 54
0.0144
SER 55
0.0086
GLU 56
0.0089
MET 57
0.0101
ASP 58
0.0110
VAL 59
0.0121
TYR 60
0.0104
TYR 61
0.0089
PRO 62
0.0071
SER 63
0.0069
SER 64
0.0089
THR 65
0.0052
PRO 66
0.0080
SER 67
0.0081
GLY 68
0.0054
LYS 69
0.0032
ALA 70
0.0052
PRO 71
0.0083
VAL 72
0.0073
LEU 73
0.0057
ALA 74
0.0048
PHE 75
0.0039
VAL 76
0.0046
HIS 77
0.0048
GLY 78
0.0039
GLY 79
0.0046
ALA 80
0.0075
TYR 81
0.0099
VAL 82
0.0118
HIS 83
0.0123
GLY 84
0.0071
SER 85
0.0071
LYS 86
0.0077
THR 87
0.0075
HIS 88
0.0056
PRO 89
0.0051
PRO 90
0.0042
PRO 91
0.0033
GLY 92
0.0052
ASP 93
0.0055
LEU 94
0.0065
ILE 95
0.0058
TYR 96
0.0063
LYS 97
0.0069
ASN 98
0.0069
VAL 99
0.0062
GLY 100
0.0087
ALA 101
0.0065
PHE 102
0.0082
TYR 103
0.0068
ALA 104
0.0085
SER 105
0.0090
GLN 106
0.0104
GLY 107
0.0073
PHE 108
0.0068
VAL 109
0.0062
THR 110
0.0080
VAL 111
0.0088
ILE 112
0.0090
PRO 113
0.0078
ASP 114
0.0061
TYR 115
0.0078
ARG 116
0.0152
LYS 117
0.0139
LEU 118
0.0137
PRO 119
0.0148
GLY 120
0.0243
MET 121
0.0202
LYS 122
0.0150
TRP 123
0.0116
PRO 124
0.0117
ASP 125
0.0132
ALA 126
0.0123
PRO 127
0.0125
SER 128
0.0088
ASP 129
0.0089
ILE 130
0.0088
ALA 131
0.0089
SER 132
0.0058
ALA 133
0.0065
LEU 134
0.0070
THR 135
0.0063
PHE 136
0.0101
LEU 137
0.0100
VAL 138
0.0087
ALA 139
0.0084
HIS 140
0.0112
SER 141
0.0102
SER 142
0.0106
ASP 143
0.0142
VAL 144
0.0144
ASN 145
0.0114
ALA 146
0.0145
SER 147
0.0154
ALA 148
0.0117
PRO 149
0.0102
THR 150
0.0069
ALA 151
0.0062
ALA 152
0.0075
ASP 153
0.0066
VAL 154
0.0083
GLN 155
0.0095
ASN 156
0.0101
ILE 157
0.0086
PHE 158
0.0078
LEU 159
0.0066
VAL 160
0.0049
GLY 161
0.0067
HIS 162
0.0082
SER 163
0.0102
ALA 164
0.0070
GLY 165
0.0091
GLY 166
0.0097
ALA 167
0.0106
ILE 168
0.0095
ALA 169
0.0122
SER 170
0.0128
ASP 171
0.0123
VAL 172
0.0111
LEU 173
0.0111
LEU 174
0.0122
ALA 175
0.0135
PRO 176
0.0118
GLY 177
0.0107
LEU 178
0.0091
LEU 179
0.0065
PRO 180
0.0048
ALA 181
0.0049
ASN 182
0.0054
VAL 183
0.0055
ARG 184
0.0053
ARG 185
0.0071
SER 186
0.0097
VAL 187
0.0083
ARG 188
0.0091
GLY 189
0.0070
LEU 190
0.0066
ILE 191
0.0088
VAL 192
0.0128
PHE 193
0.0135
GLY 194
0.0149
GLY 195
0.0166
MET 196
0.0140
MET 197
0.0163
HIS 198
0.0136
TYR 199
0.0100
ARG 200
0.0143
GLY 201
0.0159
LEU 202
0.0117
GLU 203
0.0055
TYR 204
0.0037
PRO 205
0.0058
ILE 206
0.0101
PRO 207
0.0160
PRO 208
0.0146
PHE 209
0.0167
VAL 210
0.0140
LEU 211
0.0121
PRO 212
0.0172
GLY 213
0.0198
TYR 214
0.0149
TYR 215
0.0095
GLY 216
0.0243
THR 217
0.0267
ASP 218
0.0271
GLU 219
0.0225
ASP 220
0.0067
VAL 221
0.0046
ARG 222
0.0123
ALA 223
0.0103
HIS 224
0.0104
GLU 225
0.0126
PRO 226
0.0173
LEU 227
0.0176
GLY 228
0.0190
LEU 229
0.0202
LEU 230
0.0210
GLU 231
0.0211
SER 232
0.0273
ALA 233
0.0193
SER 234
0.0125
ASP 235
0.0057
GLU 236
0.0115
ILE 237
0.0101
VAL 238
0.0075
ARG 239
0.0132
GLY 240
0.0019
LEU 241
0.0026
PRO 242
0.0065
ASP 243
0.0059
VAL 244
0.0062
LEU 245
0.0085
MET 246
0.0128
VAL 247
0.0168
LEU 248
0.0179
SER 249
0.0167
GLU 250
0.0156
HIS 251
0.0150
ASP 252
0.0143
VAL 253
0.0149
ALA 254
0.0154
ALA 255
0.0171
MET 256
0.0188
ARG 257
0.0205
ALA 258
0.0202
ALA 259
0.0200
VAL 260
0.0231
THR 261
0.0229
ASP 262
0.0231
PHE 263
0.0218
ARG 264
0.0211
SER 265
0.0266
ALA 266
0.0285
LEU 267
0.0184
ALA 268
0.0282
GLU 269
0.0418
ARG 270
0.0258
THR 271
0.0207
GLY 272
0.0418
LYS 273
0.0320
ASP 274
0.0268
VAL 275
0.0117
PRO 276
0.0054
LEU 277
0.0106
LEU 278
0.0128
VAL 279
0.0176
ALA 280
0.0163
GLN 281
0.0160
GLY 282
0.0147
HIS 283
0.0141
ASN 284
0.0079
HIS 285
0.0099
ILE 286
0.0106
SER 287
0.0093
PRO 288
0.0102
HIS 289
0.0101
TYR 290
0.0084
ALA 291
0.0088
LEU 292
0.0109
SER 293
0.0099
SER 294
0.0073
GLY 295
0.0095
GLU 296
0.0098
GLY 297
0.0143
GLU 298
0.0169
GLU 299
0.0208
TRP 300
0.0181
GLY 301
0.0170
HIS 302
0.0172
ASP 303
0.0156
VAL 304
0.0154
ILE 305
0.0162
ARG 306
0.0167
TRP 307
0.0134
MET 308
0.0142
ARG 309
0.0171
ALA 310
0.0164
LYS 311
0.0135
LEU 312
0.0161
ALA 313
0.0153
SER 314
0.0198
GLY 315
0.0210
ASN 316
0.0239
ASN 8
0.0228
ALA 9
0.0082
ALA 10
0.0028
GLY 11
0.0131
THR 12
0.0075
ILE 13
0.0059
SER 14
0.0060
ASN 15
0.0087
ASP 16
0.0087
ILE 17
0.0079
LEU 18
0.0086
ALA 19
0.0083
GLN 20
0.0078
VAL 21
0.0085
THR 22
0.0094
PHE 23
0.0078
ALA 24
0.0121
ASN 25
0.0105
GLU 26
0.0096
ALA 27
0.0115
ILE 28
0.0159
TYR 29
0.0146
PRO 30
0.0165
LEU 31
0.0164
LEU 32
0.0160
GLU 33
0.0174
LYS 34
0.0213
ARG 35
0.0182
ARG 36
0.0178
ALA 37
0.0200
GLU 38
0.0188
ILE 39
0.0137
GLU 40
0.0117
ASN 41
0.0130
VAL 42
0.0075
THR 43
0.0054
ARG 44
0.0072
LYS 45
0.0074
THR 46
0.0081
PHE 47
0.0080
ARG 48
0.0145
TYR 49
0.0213
GLY 50
0.0331
ALA 51
0.0450
LEU 52
0.0556
PRO 53
0.0531
GLY 54
0.0367
SER 55
0.0244
GLU 56
0.0153
MET 57
0.0105
ASP 58
0.0059
VAL 59
0.0060
TYR 60
0.0063
TYR 61
0.0072
PRO 62
0.0085
SER 63
0.0119
SER 64
0.0193
THR 65
0.0143
PRO 66
0.0157
SER 67
0.0161
GLY 68
0.0024
LYS 69
0.0016
ALA 70
0.0032
PRO 71
0.0023
VAL 72
0.0017
LEU 73
0.0031
ALA 74
0.0036
PHE 75
0.0052
VAL 76
0.0086
HIS 77
0.0107
GLY 78
0.0122
GLY 79
0.0145
ALA 80
0.0147
TYR 81
0.0147
VAL 82
0.0169
HIS 83
0.0190
GLY 84
0.0157
SER 85
0.0118
LYS 86
0.0077
THR 87
0.0035
HIS 88
0.0070
PRO 89
0.0048
PRO 90
0.0069
PRO 91
0.0088
GLY 92
0.0102
ASP 93
0.0076
LEU 94
0.0102
ILE 95
0.0095
TYR 96
0.0065
LYS 97
0.0055
ASN 98
0.0079
VAL 99
0.0082
GLY 100
0.0077
ALA 101
0.0084
PHE 102
0.0063
TYR 103
0.0048
ALA 104
0.0080
SER 105
0.0102
GLN 106
0.0082
GLY 107
0.0077
PHE 108
0.0048
VAL 109
0.0048
THR 110
0.0054
VAL 111
0.0054
ILE 112
0.0082
PRO 113
0.0111
ASP 114
0.0122
TYR 115
0.0162
ARG 116
0.0194
LYS 117
0.0192
LEU 118
0.0208
PRO 119
0.0227
GLY 120
0.0287
MET 121
0.0220
LYS 122
0.0160
TRP 123
0.0112
PRO 124
0.0116
ASP 125
0.0138
ALA 126
0.0155
PRO 127
0.0136
SER 128
0.0148
ASP 129
0.0158
ILE 130
0.0146
ALA 131
0.0113
SER 132
0.0092
ALA 133
0.0116
LEU 134
0.0072
THR 135
0.0037
PHE 136
0.0061
LEU 137
0.0053
VAL 138
0.0090
ALA 139
0.0126
HIS 140
0.0165
SER 141
0.0152
SER 142
0.0198
ASP 143
0.0198
VAL 144
0.0140
ASN 145
0.0153
ALA 146
0.0223
SER 147
0.0243
ALA 148
0.0155
PRO 149
0.0146
THR 150
0.0090
ALA 151
0.0070
ALA 152
0.0055
ASP 153
0.0039
VAL 154
0.0073
GLN 155
0.0094
ASN 156
0.0062
ILE 157
0.0055
PHE 158
0.0055
LEU 159
0.0055
VAL 160
0.0023
GLY 161
0.0038
HIS 162
0.0039
SER 163
0.0060
ALA 164
0.0088
GLY 165
0.0092
GLY 166
0.0099
ALA 167
0.0088
ILE 168
0.0119
ALA 169
0.0128
SER 170
0.0131
ASP 171
0.0110
VAL 172
0.0125
LEU 173
0.0122
LEU 174
0.0133
ALA 175
0.0130
PRO 176
0.0128
GLY 177
0.0111
LEU 178
0.0119
LEU 179
0.0110
PRO 180
0.0146
ALA 181
0.0212
ASN 182
0.0232
VAL 183
0.0155
ARG 184
0.0147
ARG 185
0.0199
SER 186
0.0167
VAL 187
0.0133
ARG 188
0.0115
GLY 189
0.0099
LEU 190
0.0083
ILE 191
0.0073
VAL 192
0.0044
PHE 193
0.0046
GLY 194
0.0042
GLY 195
0.0059
MET 196
0.0102
MET 197
0.0118
HIS 198
0.0111
TYR 199
0.0093
ARG 200
0.0149
GLY 201
0.0117
LEU 202
0.0092
GLU 203
0.0056
TYR 204
0.0064
PRO 205
0.0097
ILE 206
0.0102
PRO 207
0.0146
PRO 208
0.0146
PHE 209
0.0160
VAL 210
0.0138
LEU 211
0.0124
PRO 212
0.0180
GLY 213
0.0211
TYR 214
0.0150
TYR 215
0.0132
GLY 216
0.0261
THR 217
0.0320
ASP 218
0.0336
GLU 219
0.0398
ASP 220
0.0183
VAL 221
0.0144
ARG 222
0.0223
ALA 223
0.0209
HIS 224
0.0125
GLU 225
0.0125
PRO 226
0.0149
LEU 227
0.0176
GLY 228
0.0180
LEU 229
0.0146
LEU 230
0.0117
GLU 231
0.0131
SER 232
0.0233
ALA 233
0.0209
SER 234
0.0302
ASP 235
0.0309
GLU 236
0.0310
ILE 237
0.0225
VAL 238
0.0156
ARG 239
0.0211
GLY 240
0.0158
LEU 241
0.0138
PRO 242
0.0129
ASP 243
0.0130
VAL 244
0.0110
LEU 245
0.0099
MET 246
0.0082
VAL 247
0.0079
LEU 248
0.0067
SER 249
0.0063
GLU 250
0.0071
HIS 251
0.0071
ASP 252
0.0049
VAL 253
0.0045
ALA 254
0.0033
ALA 255
0.0036
MET 256
0.0068
ARG 257
0.0072
ALA 258
0.0075
ALA 259
0.0081
VAL 260
0.0115
THR 261
0.0106
ASP 262
0.0107
PHE 263
0.0110
ARG 264
0.0071
SER 265
0.0111
ALA 266
0.0139
LEU 267
0.0093
ALA 268
0.0223
GLU 269
0.0317
ARG 270
0.0240
THR 271
0.0281
GLY 272
0.0380
LYS 273
0.0307
ASP 274
0.0229
VAL 275
0.0128
PRO 276
0.0101
LEU 277
0.0091
LEU 278
0.0095
VAL 279
0.0095
ALA 280
0.0063
GLN 281
0.0060
GLY 282
0.0041
HIS 283
0.0050
ASN 284
0.0053
HIS 285
0.0047
ILE 286
0.0044
SER 287
0.0043
PRO 288
0.0072
HIS 289
0.0065
TYR 290
0.0078
ALA 291
0.0069
LEU 292
0.0090
SER 293
0.0096
SER 294
0.0134
GLY 295
0.0141
GLU 296
0.0117
GLY 297
0.0106
GLU 298
0.0053
GLU 299
0.0055
TRP 300
0.0054
GLY 301
0.0026
HIS 302
0.0053
ASP 303
0.0082
VAL 304
0.0064
ILE 305
0.0047
ARG 306
0.0095
TRP 307
0.0093
MET 308
0.0074
ARG 309
0.0094
ALA 310
0.0139
LYS 311
0.0121
LEU 312
0.0112
ALA 313
0.0246
SER 314
0.0283
GLY 315
0.0150
ASN 316
0.0200
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.