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 = 0.0513
ASN 8
0.0401
ALA 9
0.0231
ALA 10
0.0386
GLY 11
0.0508
THR 12
0.0224
ILE 13
0.0181
SER 14
0.0091
ASN 15
0.0189
ASP 16
0.0239
ILE 17
0.0251
LEU 18
0.0294
ALA 19
0.0266
GLN 20
0.0162
VAL 21
0.0186
THR 22
0.0195
PHE 23
0.0163
ALA 24
0.0144
ASN 25
0.0130
GLU 26
0.0152
ALA 27
0.0175
ILE 28
0.0167
TYR 29
0.0141
PRO 30
0.0194
LEU 31
0.0210
LEU 32
0.0180
GLU 33
0.0174
LYS 34
0.0274
ARG 35
0.0265
ARG 36
0.0139
ALA 37
0.0208
GLU 38
0.0249
ILE 39
0.0183
GLU 40
0.0142
ASN 41
0.0181
VAL 42
0.0100
THR 43
0.0130
ARG 44
0.0095
LYS 45
0.0080
THR 46
0.0070
PHE 47
0.0070
ARG 48
0.0091
TYR 49
0.0083
GLY 50
0.0139
ALA 51
0.0202
LEU 52
0.0216
PRO 53
0.0236
GLY 54
0.0211
SER 55
0.0133
GLU 56
0.0096
MET 57
0.0090
ASP 58
0.0084
VAL 59
0.0091
TYR 60
0.0075
TYR 61
0.0083
PRO 62
0.0105
SER 63
0.0112
SER 64
0.0182
THR 65
0.0163
PRO 66
0.0220
SER 67
0.0236
GLY 68
0.0134
LYS 69
0.0113
ALA 70
0.0074
PRO 71
0.0101
VAL 72
0.0081
LEU 73
0.0081
ALA 74
0.0068
PHE 75
0.0071
VAL 76
0.0071
HIS 77
0.0086
GLY 78
0.0092
GLY 79
0.0105
ALA 80
0.0110
TYR 81
0.0097
VAL 82
0.0127
HIS 83
0.0147
GLY 84
0.0098
SER 85
0.0100
LYS 86
0.0100
THR 87
0.0099
HIS 88
0.0114
PRO 89
0.0160
PRO 90
0.0163
PRO 91
0.0163
GLY 92
0.0096
ASP 93
0.0078
LEU 94
0.0056
ILE 95
0.0049
TYR 96
0.0067
LYS 97
0.0074
ASN 98
0.0060
VAL 99
0.0066
GLY 100
0.0081
ALA 101
0.0066
PHE 102
0.0041
TYR 103
0.0056
ALA 104
0.0070
SER 105
0.0042
GLN 106
0.0043
GLY 107
0.0068
PHE 108
0.0083
VAL 109
0.0082
THR 110
0.0080
VAL 111
0.0082
ILE 112
0.0087
PRO 113
0.0091
ASP 114
0.0095
TYR 115
0.0115
ARG 116
0.0130
LYS 117
0.0128
LEU 118
0.0140
PRO 119
0.0144
GLY 120
0.0161
MET 121
0.0142
LYS 122
0.0131
TRP 123
0.0116
PRO 124
0.0122
ASP 125
0.0121
ALA 126
0.0118
PRO 127
0.0106
SER 128
0.0115
ASP 129
0.0107
ILE 130
0.0102
ALA 131
0.0093
SER 132
0.0075
ALA 133
0.0076
LEU 134
0.0088
THR 135
0.0083
PHE 136
0.0068
LEU 137
0.0089
VAL 138
0.0109
ALA 139
0.0110
HIS 140
0.0094
SER 141
0.0119
SER 142
0.0131
ASP 143
0.0099
VAL 144
0.0098
ASN 145
0.0111
ALA 146
0.0132
SER 147
0.0151
ALA 148
0.0096
PRO 149
0.0105
THR 150
0.0098
ALA 151
0.0097
ALA 152
0.0105
ASP 153
0.0109
VAL 154
0.0099
GLN 155
0.0112
ASN 156
0.0105
ILE 157
0.0095
PHE 158
0.0092
LEU 159
0.0082
VAL 160
0.0020
GLY 161
0.0013
HIS 162
0.0020
SER 163
0.0019
ALA 164
0.0039
GLY 165
0.0049
GLY 166
0.0042
ALA 167
0.0042
ILE 168
0.0076
ALA 169
0.0077
SER 170
0.0076
ASP 171
0.0079
VAL 172
0.0069
LEU 173
0.0065
LEU 174
0.0071
ALA 175
0.0084
PRO 176
0.0098
GLY 177
0.0113
LEU 178
0.0102
LEU 179
0.0105
PRO 180
0.0123
ALA 181
0.0137
ASN 182
0.0179
VAL 183
0.0150
ARG 184
0.0104
ARG 185
0.0137
SER 186
0.0145
VAL 187
0.0126
ARG 188
0.0107
GLY 189
0.0095
LEU 190
0.0079
ILE 191
0.0077
VAL 192
0.0057
PHE 193
0.0061
GLY 194
0.0052
GLY 195
0.0051
MET 196
0.0049
MET 197
0.0079
HIS 198
0.0099
TYR 199
0.0108
ARG 200
0.0166
GLY 201
0.0249
LEU 202
0.0203
GLU 203
0.0214
TYR 204
0.0172
PRO 205
0.0173
ILE 206
0.0164
PRO 207
0.0190
PRO 208
0.0093
PHE 209
0.0080
VAL 210
0.0082
LEU 211
0.0100
PRO 212
0.0127
GLY 213
0.0133
TYR 214
0.0120
TYR 215
0.0104
GLY 216
0.0121
THR 217
0.0154
ASP 218
0.0259
GLU 219
0.0247
ASP 220
0.0081
VAL 221
0.0065
ARG 222
0.0065
ALA 223
0.0082
HIS 224
0.0062
GLU 225
0.0062
PRO 226
0.0090
LEU 227
0.0092
GLY 228
0.0090
LEU 229
0.0079
LEU 230
0.0076
GLU 231
0.0084
SER 232
0.0221
ALA 233
0.0165
SER 234
0.0202
ASP 235
0.0267
GLU 236
0.0281
ILE 237
0.0141
VAL 238
0.0154
ARG 239
0.0203
GLY 240
0.0117
LEU 241
0.0084
PRO 242
0.0051
ASP 243
0.0039
VAL 244
0.0109
LEU 245
0.0111
MET 246
0.0109
VAL 247
0.0115
LEU 248
0.0137
SER 249
0.0080
GLU 250
0.0079
HIS 251
0.0026
ASP 252
0.0069
VAL 253
0.0108
ALA 254
0.0124
ALA 255
0.0166
MET 256
0.0099
ARG 257
0.0105
ALA 258
0.0147
ALA 259
0.0147
VAL 260
0.0103
THR 261
0.0133
ASP 262
0.0131
PHE 263
0.0108
ARG 264
0.0128
SER 265
0.0106
ALA 266
0.0091
LEU 267
0.0083
ALA 268
0.0088
GLU 269
0.0076
ARG 270
0.0078
THR 271
0.0040
GLY 272
0.0046
LYS 273
0.0092
ASP 274
0.0149
VAL 275
0.0140
PRO 276
0.0152
LEU 277
0.0140
LEU 278
0.0140
VAL 279
0.0131
ALA 280
0.0143
GLN 281
0.0130
GLY 282
0.0085
HIS 283
0.0046
ASN 284
0.0038
HIS 285
0.0079
ILE 286
0.0111
SER 287
0.0089
PRO 288
0.0087
HIS 289
0.0092
TYR 290
0.0101
ALA 291
0.0107
LEU 292
0.0086
SER 293
0.0137
SER 294
0.0172
GLY 295
0.0255
GLU 296
0.0201
GLY 297
0.0162
GLU 298
0.0087
GLU 299
0.0090
TRP 300
0.0115
GLY 301
0.0097
HIS 302
0.0094
ASP 303
0.0129
VAL 304
0.0108
ILE 305
0.0091
ARG 306
0.0095
TRP 307
0.0105
MET 308
0.0098
ARG 309
0.0094
ALA 310
0.0119
LYS 311
0.0119
LEU 312
0.0125
ALA 313
0.0172
SER 314
0.0241
GLY 315
0.0170
ASN 316
0.0207
ASN 8
0.0334
ALA 9
0.0221
ALA 10
0.0362
GLY 11
0.0513
THR 12
0.0268
ILE 13
0.0231
SER 14
0.0143
ASN 15
0.0236
ASP 16
0.0306
ILE 17
0.0315
LEU 18
0.0358
ALA 19
0.0329
GLN 20
0.0224
VAL 21
0.0247
THR 22
0.0252
PHE 23
0.0214
ALA 24
0.0190
ASN 25
0.0167
GLU 26
0.0186
ALA 27
0.0213
ILE 28
0.0190
TYR 29
0.0151
PRO 30
0.0192
LEU 31
0.0214
LEU 32
0.0174
GLU 33
0.0150
LYS 34
0.0248
ARG 35
0.0251
ARG 36
0.0136
ALA 37
0.0222
GLU 38
0.0257
ILE 39
0.0184
GLU 40
0.0160
ASN 41
0.0204
VAL 42
0.0105
THR 43
0.0124
ARG 44
0.0124
LYS 45
0.0108
THR 46
0.0096
PHE 47
0.0096
ARG 48
0.0106
TYR 49
0.0095
GLY 50
0.0163
ALA 51
0.0264
LEU 52
0.0283
PRO 53
0.0331
GLY 54
0.0291
SER 55
0.0156
GLU 56
0.0116
MET 57
0.0113
ASP 58
0.0111
VAL 59
0.0120
TYR 60
0.0093
TYR 61
0.0100
PRO 62
0.0122
SER 63
0.0129
SER 64
0.0204
THR 65
0.0169
PRO 66
0.0235
SER 67
0.0266
GLY 68
0.0160
LYS 69
0.0138
ALA 70
0.0094
PRO 71
0.0119
VAL 72
0.0093
LEU 73
0.0092
ALA 74
0.0077
PHE 75
0.0079
VAL 76
0.0076
HIS 77
0.0088
GLY 78
0.0092
GLY 79
0.0102
ALA 80
0.0113
TYR 81
0.0101
VAL 82
0.0127
HIS 83
0.0147
GLY 84
0.0099
SER 85
0.0106
LYS 86
0.0108
THR 87
0.0104
HIS 88
0.0111
PRO 89
0.0157
PRO 90
0.0156
PRO 91
0.0152
GLY 92
0.0095
ASP 93
0.0086
LEU 94
0.0058
ILE 95
0.0047
TYR 96
0.0062
LYS 97
0.0070
ASN 98
0.0053
VAL 99
0.0057
GLY 100
0.0077
ALA 101
0.0056
PHE 102
0.0034
TYR 103
0.0047
ALA 104
0.0074
SER 105
0.0039
GLN 106
0.0043
GLY 107
0.0075
PHE 108
0.0096
VAL 109
0.0095
THR 110
0.0094
VAL 111
0.0099
ILE 112
0.0101
PRO 113
0.0108
ASP 114
0.0115
TYR 115
0.0136
ARG 116
0.0157
LYS 117
0.0149
LEU 118
0.0155
PRO 119
0.0158
GLY 120
0.0173
MET 121
0.0152
LYS 122
0.0139
TRP 123
0.0123
PRO 124
0.0134
ASP 125
0.0133
ALA 126
0.0135
PRO 127
0.0122
SER 128
0.0129
ASP 129
0.0123
ILE 130
0.0125
ALA 131
0.0110
SER 132
0.0093
ALA 133
0.0098
LEU 134
0.0118
THR 135
0.0105
PHE 136
0.0091
LEU 137
0.0118
VAL 138
0.0137
ALA 139
0.0130
HIS 140
0.0119
SER 141
0.0155
SER 142
0.0164
ASP 143
0.0125
VAL 144
0.0134
ASN 145
0.0146
ALA 146
0.0165
SER 147
0.0183
ALA 148
0.0128
PRO 149
0.0131
THR 150
0.0125
ALA 151
0.0129
ALA 152
0.0132
ASP 153
0.0130
VAL 154
0.0129
GLN 155
0.0133
ASN 156
0.0119
ILE 157
0.0111
PHE 158
0.0109
LEU 159
0.0100
VAL 160
0.0019
GLY 161
0.0008
HIS 162
0.0016
SER 163
0.0014
ALA 164
0.0039
GLY 165
0.0051
GLY 166
0.0046
ALA 167
0.0044
ILE 168
0.0083
ALA 169
0.0083
SER 170
0.0083
ASP 171
0.0080
VAL 172
0.0082
LEU 173
0.0084
LEU 174
0.0079
ALA 175
0.0078
PRO 176
0.0097
GLY 177
0.0097
LEU 178
0.0097
LEU 179
0.0115
PRO 180
0.0134
ALA 181
0.0149
ASN 182
0.0174
VAL 183
0.0163
ARG 184
0.0128
ARG 185
0.0141
SER 186
0.0149
VAL 187
0.0142
ARG 188
0.0115
GLY 189
0.0105
LEU 190
0.0092
ILE 191
0.0092
VAL 192
0.0073
PHE 193
0.0081
GLY 194
0.0070
GLY 195
0.0066
MET 196
0.0061
MET 197
0.0085
HIS 198
0.0102
TYR 199
0.0108
ARG 200
0.0152
GLY 201
0.0215
LEU 202
0.0178
GLU 203
0.0177
TYR 204
0.0165
PRO 205
0.0160
ILE 206
0.0153
PRO 207
0.0175
PRO 208
0.0082
PHE 209
0.0077
VAL 210
0.0093
LEU 211
0.0107
PRO 212
0.0137
GLY 213
0.0141
TYR 214
0.0126
TYR 215
0.0113
GLY 216
0.0128
THR 217
0.0171
ASP 218
0.0284
GLU 219
0.0259
ASP 220
0.0082
VAL 221
0.0076
ARG 222
0.0076
ALA 223
0.0081
HIS 224
0.0058
GLU 225
0.0055
PRO 226
0.0077
LEU 227
0.0081
GLY 228
0.0063
LEU 229
0.0054
LEU 230
0.0056
GLU 231
0.0062
SER 232
0.0176
ALA 233
0.0144
SER 234
0.0181
ASP 235
0.0232
GLU 236
0.0239
ILE 237
0.0142
VAL 238
0.0149
ARG 239
0.0163
GLY 240
0.0123
LEU 241
0.0099
PRO 242
0.0069
ASP 243
0.0062
VAL 244
0.0120
LEU 245
0.0125
MET 246
0.0126
VAL 247
0.0132
LEU 248
0.0150
SER 249
0.0091
GLU 250
0.0053
HIS 251
0.0024
ASP 252
0.0103
VAL 253
0.0138
ALA 254
0.0141
ALA 255
0.0184
MET 256
0.0120
ARG 257
0.0124
ALA 258
0.0157
ALA 259
0.0157
VAL 260
0.0116
THR 261
0.0140
ASP 262
0.0137
PHE 263
0.0116
ARG 264
0.0146
SER 265
0.0126
ALA 266
0.0104
LEU 267
0.0102
ALA 268
0.0139
GLU 269
0.0119
ARG 270
0.0084
THR 271
0.0027
GLY 272
0.0089
LYS 273
0.0123
ASP 274
0.0183
VAL 275
0.0172
PRO 276
0.0175
LEU 277
0.0163
LEU 278
0.0158
VAL 279
0.0148
ALA 280
0.0147
GLN 281
0.0109
GLY 282
0.0048
HIS 283
0.0062
ASN 284
0.0081
HIS 285
0.0121
ILE 286
0.0157
SER 287
0.0135
PRO 288
0.0119
HIS 289
0.0124
TYR 290
0.0132
ALA 291
0.0136
LEU 292
0.0102
SER 293
0.0149
SER 294
0.0189
GLY 295
0.0283
GLU 296
0.0236
GLY 297
0.0189
GLU 298
0.0115
GLU 299
0.0111
TRP 300
0.0131
GLY 301
0.0116
HIS 302
0.0113
ASP 303
0.0147
VAL 304
0.0121
ILE 305
0.0094
ARG 306
0.0098
TRP 307
0.0113
MET 308
0.0105
ARG 309
0.0086
ALA 310
0.0116
LYS 311
0.0129
LEU 312
0.0140
ALA 313
0.0129
SER 314
0.0232
GLY 315
0.0232
ASN 316
0.0184
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.