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 = 0.0488
SER 7
0.0316
ASN 8
0.0290
ALA 9
0.0178
ALA 10
0.0084
GLY 11
0.0071
THR 12
0.0067
ILE 13
0.0046
SER 14
0.0023
ASN 15
0.0052
ASP 16
0.0054
ILE 17
0.0058
LEU 18
0.0064
ALA 19
0.0068
GLN 20
0.0055
VAL 21
0.0060
THR 22
0.0070
PHE 23
0.0071
ALA 24
0.0060
ASN 25
0.0063
GLU 26
0.0070
ALA 27
0.0072
ILE 28
0.0049
TYR 29
0.0048
PRO 30
0.0057
LEU 31
0.0054
LEU 32
0.0036
GLU 33
0.0046
LYS 34
0.0068
ARG 35
0.0052
ARG 36
0.0039
ALA 37
0.0059
GLU 38
0.0090
ILE 39
0.0073
GLU 40
0.0070
ASN 41
0.0085
VAL 42
0.0108
THR 43
0.0088
ARG 44
0.0068
LYS 45
0.0051
THR 46
0.0086
PHE 47
0.0095
ARG 48
0.0147
TYR 49
0.0167
GLY 50
0.0216
ALA 51
0.0318
LEU 52
0.0332
PRO 53
0.0305
GLY 54
0.0242
SER 55
0.0199
GLU 56
0.0149
MET 57
0.0114
ASP 58
0.0072
VAL 59
0.0092
TYR 60
0.0109
TYR 61
0.0120
PRO 62
0.0155
SER 63
0.0325
SER 64
0.0229
THR 65
0.0204
PRO 66
0.0480
SER 67
0.0233
GLY 68
0.0246
LYS 69
0.0121
ALA 70
0.0076
PRO 71
0.0124
VAL 72
0.0098
LEU 73
0.0104
ALA 74
0.0093
PHE 75
0.0061
VAL 76
0.0082
HIS 77
0.0080
GLY 78
0.0098
GLY 79
0.0104
ALA 80
0.0096
TYR 81
0.0100
VAL 82
0.0077
HIS 83
0.0086
GLY 84
0.0089
SER 85
0.0102
LYS 86
0.0110
THR 87
0.0097
HIS 88
0.0095
PRO 89
0.0099
PRO 90
0.0088
PRO 91
0.0094
GLY 92
0.0088
ASP 93
0.0076
LEU 94
0.0060
ILE 95
0.0078
TYR 96
0.0084
LYS 97
0.0071
ASN 98
0.0070
VAL 99
0.0115
GLY 100
0.0105
ALA 101
0.0097
PHE 102
0.0122
TYR 103
0.0152
ALA 104
0.0144
SER 105
0.0153
GLN 106
0.0163
GLY 107
0.0152
PHE 108
0.0139
VAL 109
0.0117
THR 110
0.0110
VAL 111
0.0075
ILE 112
0.0091
PRO 113
0.0123
ASP 114
0.0158
TYR 115
0.0148
ARG 116
0.0129
LYS 117
0.0101
LEU 118
0.0079
PRO 119
0.0038
GLY 120
0.0056
MET 121
0.0062
LYS 122
0.0080
TRP 123
0.0108
PRO 124
0.0117
ASP 125
0.0105
ALA 126
0.0140
PRO 127
0.0132
SER 128
0.0132
ASP 129
0.0132
ILE 130
0.0148
ALA 131
0.0140
SER 132
0.0134
ALA 133
0.0106
LEU 134
0.0099
THR 135
0.0087
PHE 136
0.0071
LEU 137
0.0035
VAL 138
0.0022
ALA 139
0.0039
HIS 140
0.0051
SER 141
0.0041
SER 142
0.0096
ASP 143
0.0052
VAL 144
0.0019
ASN 145
0.0077
ALA 146
0.0086
SER 147
0.0102
ALA 148
0.0116
PRO 149
0.0163
THR 150
0.0153
ALA 151
0.0155
ALA 152
0.0140
ASP 153
0.0112
VAL 154
0.0104
GLN 155
0.0110
ASN 156
0.0116
ILE 157
0.0109
PHE 158
0.0122
LEU 159
0.0058
VAL 160
0.0048
GLY 161
0.0045
HIS 162
0.0049
SER 163
0.0069
ALA 164
0.0072
GLY 165
0.0073
GLY 166
0.0074
ALA 167
0.0112
ILE 168
0.0105
ALA 169
0.0114
SER 170
0.0101
ASP 171
0.0099
VAL 172
0.0111
LEU 173
0.0108
LEU 174
0.0068
ALA 175
0.0069
PRO 176
0.0047
GLY 177
0.0063
LEU 178
0.0077
LEU 179
0.0098
PRO 180
0.0099
ALA 181
0.0102
ASN 182
0.0066
VAL 183
0.0039
ARG 184
0.0099
ARG 185
0.0103
SER 186
0.0087
VAL 187
0.0132
ARG 188
0.0131
GLY 189
0.0117
LEU 190
0.0115
ILE 191
0.0054
VAL 192
0.0038
PHE 193
0.0025
GLY 194
0.0028
GLY 195
0.0111
MET 196
0.0110
MET 197
0.0130
HIS 198
0.0134
TYR 199
0.0157
ARG 200
0.0169
GLY 201
0.0131
LEU 202
0.0105
GLU 203
0.0097
TYR 204
0.0096
PRO 205
0.0086
ILE 206
0.0109
PRO 207
0.0091
PRO 208
0.0098
PHE 209
0.0085
VAL 210
0.0097
LEU 211
0.0170
PRO 212
0.0153
GLY 213
0.0095
TYR 214
0.0106
TYR 215
0.0184
GLY 216
0.0209
THR 217
0.0288
ASP 218
0.0347
GLU 219
0.0314
ASP 220
0.0274
VAL 221
0.0254
ARG 222
0.0306
ALA 223
0.0232
HIS 224
0.0233
GLU 225
0.0224
PRO 226
0.0224
LEU 227
0.0198
GLY 228
0.0177
LEU 229
0.0160
LEU 230
0.0151
GLU 231
0.0200
SER 232
0.0211
ALA 233
0.0142
SER 234
0.0242
ASP 235
0.0301
GLU 236
0.0350
ILE 237
0.0243
VAL 238
0.0193
ARG 239
0.0261
GLY 240
0.0249
LEU 241
0.0199
PRO 242
0.0227
ASP 243
0.0132
VAL 244
0.0115
LEU 245
0.0098
MET 246
0.0082
VAL 247
0.0039
LEU 248
0.0033
SER 249
0.0032
GLU 250
0.0043
HIS 251
0.0034
ASP 252
0.0018
VAL 253
0.0020
ALA 254
0.0040
ALA 255
0.0063
MET 256
0.0068
ARG 257
0.0051
ALA 258
0.0058
ALA 259
0.0093
VAL 260
0.0093
THR 261
0.0092
ASP 262
0.0105
PHE 263
0.0141
ARG 264
0.0150
SER 265
0.0129
ALA 266
0.0125
LEU 267
0.0170
ALA 268
0.0176
GLU 269
0.0176
ARG 270
0.0167
THR 271
0.0175
GLY 272
0.0170
LYS 273
0.0157
ASP 274
0.0174
VAL 275
0.0118
PRO 276
0.0078
LEU 277
0.0084
LEU 278
0.0083
VAL 279
0.0091
ALA 280
0.0076
GLN 281
0.0077
GLY 282
0.0071
HIS 283
0.0030
ASN 284
0.0019
HIS 285
0.0011
ILE 286
0.0031
SER 287
0.0034
PRO 288
0.0039
HIS 289
0.0052
TYR 290
0.0033
ALA 291
0.0051
LEU 292
0.0071
SER 293
0.0065
SER 294
0.0032
GLY 295
0.0048
GLU 296
0.0028
GLY 297
0.0064
GLU 298
0.0084
GLU 299
0.0124
TRP 300
0.0135
GLY 301
0.0119
HIS 302
0.0133
ASP 303
0.0197
VAL 304
0.0181
ILE 305
0.0178
ARG 306
0.0207
TRP 307
0.0211
MET 308
0.0169
ARG 309
0.0208
ALA 310
0.0229
LYS 311
0.0219
LEU 312
0.0233
ALA 313
0.0352
SER 314
0.0356
GLY 315
0.0367
SER 7
0.0298
ASN 8
0.0267
ALA 9
0.0171
ALA 10
0.0089
GLY 11
0.0067
THR 12
0.0065
ILE 13
0.0051
SER 14
0.0030
ASN 15
0.0054
ASP 16
0.0056
ILE 17
0.0060
LEU 18
0.0065
ALA 19
0.0068
GLN 20
0.0056
VAL 21
0.0059
THR 22
0.0069
PHE 23
0.0069
ALA 24
0.0058
ASN 25
0.0061
GLU 26
0.0068
ALA 27
0.0066
ILE 28
0.0043
TYR 29
0.0046
PRO 30
0.0054
LEU 31
0.0045
LEU 32
0.0028
GLU 33
0.0042
LYS 34
0.0062
ARG 35
0.0045
ARG 36
0.0027
ALA 37
0.0049
GLU 38
0.0083
ILE 39
0.0071
GLU 40
0.0064
ASN 41
0.0080
VAL 42
0.0108
THR 43
0.0083
ARG 44
0.0066
LYS 45
0.0051
THR 46
0.0090
PHE 47
0.0102
ARG 48
0.0156
TYR 49
0.0177
GLY 50
0.0229
ALA 51
0.0339
LEU 52
0.0356
PRO 53
0.0329
GLY 54
0.0261
SER 55
0.0212
GLU 56
0.0160
MET 57
0.0122
ASP 58
0.0077
VAL 59
0.0093
TYR 60
0.0109
TYR 61
0.0119
PRO 62
0.0153
SER 63
0.0325
SER 64
0.0237
THR 65
0.0213
PRO 66
0.0488
SER 67
0.0232
GLY 68
0.0248
LYS 69
0.0124
ALA 70
0.0080
PRO 71
0.0126
VAL 72
0.0100
LEU 73
0.0108
ALA 74
0.0096
PHE 75
0.0064
VAL 76
0.0086
HIS 77
0.0085
GLY 78
0.0104
GLY 79
0.0107
ALA 80
0.0099
TYR 81
0.0102
VAL 82
0.0080
HIS 83
0.0089
GLY 84
0.0094
SER 85
0.0108
LYS 86
0.0117
THR 87
0.0101
HIS 88
0.0099
PRO 89
0.0103
PRO 90
0.0091
PRO 91
0.0097
GLY 92
0.0090
ASP 93
0.0078
LEU 94
0.0061
ILE 95
0.0080
TYR 96
0.0087
LYS 97
0.0072
ASN 98
0.0072
VAL 99
0.0120
GLY 100
0.0109
ALA 101
0.0100
PHE 102
0.0126
TYR 103
0.0155
ALA 104
0.0147
SER 105
0.0156
GLN 106
0.0166
GLY 107
0.0155
PHE 108
0.0142
VAL 109
0.0118
THR 110
0.0112
VAL 111
0.0078
ILE 112
0.0096
PRO 113
0.0131
ASP 114
0.0167
TYR 115
0.0154
ARG 116
0.0133
LYS 117
0.0103
LEU 118
0.0079
PRO 119
0.0030
GLY 120
0.0053
MET 121
0.0059
LYS 122
0.0079
TRP 123
0.0111
PRO 124
0.0120
ASP 125
0.0105
ALA 126
0.0143
PRO 127
0.0137
SER 128
0.0136
ASP 129
0.0137
ILE 130
0.0153
ALA 131
0.0146
SER 132
0.0140
ALA 133
0.0112
LEU 134
0.0102
THR 135
0.0089
PHE 136
0.0073
LEU 137
0.0037
VAL 138
0.0022
ALA 139
0.0034
HIS 140
0.0052
SER 141
0.0042
SER 142
0.0099
ASP 143
0.0057
VAL 144
0.0016
ASN 145
0.0075
ALA 146
0.0084
SER 147
0.0089
ALA 148
0.0110
PRO 149
0.0159
THR 150
0.0154
ALA 151
0.0156
ALA 152
0.0143
ASP 153
0.0118
VAL 154
0.0109
GLN 155
0.0112
ASN 156
0.0119
ILE 157
0.0111
PHE 158
0.0124
LEU 159
0.0059
VAL 160
0.0049
GLY 161
0.0046
HIS 162
0.0050
SER 163
0.0068
ALA 164
0.0072
GLY 165
0.0072
GLY 166
0.0072
ALA 167
0.0112
ILE 168
0.0105
ALA 169
0.0112
SER 170
0.0099
ASP 171
0.0097
VAL 172
0.0108
LEU 173
0.0104
LEU 174
0.0065
ALA 175
0.0070
PRO 176
0.0044
GLY 177
0.0062
LEU 178
0.0075
LEU 179
0.0096
PRO 180
0.0094
ALA 181
0.0094
ASN 182
0.0059
VAL 183
0.0040
ARG 184
0.0095
ARG 185
0.0097
SER 186
0.0087
VAL 187
0.0130
ARG 188
0.0132
GLY 189
0.0120
LEU 190
0.0116
ILE 191
0.0056
VAL 192
0.0040
PHE 193
0.0026
GLY 194
0.0027
GLY 195
0.0112
MET 196
0.0111
MET 197
0.0133
HIS 198
0.0137
TYR 199
0.0160
ARG 200
0.0171
GLY 201
0.0133
LEU 202
0.0108
GLU 203
0.0100
TYR 204
0.0102
PRO 205
0.0095
ILE 206
0.0117
PRO 207
0.0094
PRO 208
0.0103
PHE 209
0.0087
VAL 210
0.0099
LEU 211
0.0172
PRO 212
0.0155
GLY 213
0.0097
TYR 214
0.0109
TYR 215
0.0190
GLY 216
0.0215
THR 217
0.0294
ASP 218
0.0352
GLU 219
0.0322
ASP 220
0.0286
VAL 221
0.0260
ARG 222
0.0309
ALA 223
0.0239
HIS 224
0.0240
GLU 225
0.0228
PRO 226
0.0229
LEU 227
0.0203
GLY 228
0.0182
LEU 229
0.0165
LEU 230
0.0156
GLU 231
0.0202
SER 232
0.0212
ALA 233
0.0139
SER 234
0.0238
ASP 235
0.0296
GLU 236
0.0344
ILE 237
0.0237
VAL 238
0.0193
ARG 239
0.0259
GLY 240
0.0243
LEU 241
0.0197
PRO 242
0.0225
ASP 243
0.0136
VAL 244
0.0119
LEU 245
0.0103
MET 246
0.0088
VAL 247
0.0042
LEU 248
0.0035
SER 249
0.0033
GLU 250
0.0041
HIS 251
0.0036
ASP 252
0.0022
VAL 253
0.0021
ALA 254
0.0036
ALA 255
0.0063
MET 256
0.0071
ARG 257
0.0056
ALA 258
0.0060
ALA 259
0.0097
VAL 260
0.0098
THR 261
0.0097
ASP 262
0.0109
PHE 263
0.0145
ARG 264
0.0157
SER 265
0.0134
ALA 266
0.0127
LEU 267
0.0175
ALA 268
0.0180
GLU 269
0.0176
ARG 270
0.0170
THR 271
0.0180
GLY 272
0.0173
LYS 273
0.0161
ASP 274
0.0174
VAL 275
0.0126
PRO 276
0.0086
LEU 277
0.0092
LEU 278
0.0088
VAL 279
0.0092
ALA 280
0.0078
GLN 281
0.0076
GLY 282
0.0069
HIS 283
0.0029
ASN 284
0.0020
HIS 285
0.0011
ILE 286
0.0030
SER 287
0.0035
PRO 288
0.0042
HIS 289
0.0055
TYR 290
0.0034
ALA 291
0.0053
LEU 292
0.0075
SER 293
0.0068
SER 294
0.0032
GLY 295
0.0049
GLU 296
0.0023
GLY 297
0.0063
GLU 298
0.0089
GLU 299
0.0128
TRP 300
0.0137
GLY 301
0.0123
HIS 302
0.0136
ASP 303
0.0199
VAL 304
0.0184
ILE 305
0.0182
ARG 306
0.0208
TRP 307
0.0213
MET 308
0.0172
ARG 309
0.0209
ALA 310
0.0229
LYS 311
0.0217
LEU 312
0.0231
ALA 313
0.0349
SER 314
0.0350
GLY 315
0.0366
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.