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 = 0.0497
ASN 8
0.0043
ALA 9
0.0082
ALA 10
0.0137
GLY 11
0.0183
THR 12
0.0178
ILE 13
0.0148
SER 14
0.0141
ASN 15
0.0118
ASP 16
0.0131
ILE 17
0.0107
LEU 18
0.0084
ALA 19
0.0081
GLN 20
0.0055
VAL 21
0.0031
THR 22
0.0031
PHE 23
0.0042
ALA 24
0.0018
ASN 25
0.0083
GLU 26
0.0121
ALA 27
0.0107
ILE 28
0.0023
TYR 29
0.0062
PRO 30
0.0099
LEU 31
0.0073
LEU 32
0.0061
GLU 33
0.0132
LYS 34
0.0200
ARG 35
0.0151
ARG 36
0.0072
ALA 37
0.0077
GLU 38
0.0100
ILE 39
0.0072
GLU 40
0.0061
ASN 41
0.0078
VAL 42
0.0053
THR 43
0.0041
ARG 44
0.0081
LYS 45
0.0097
THR 46
0.0102
PHE 47
0.0161
ARG 48
0.0237
TYR 49
0.0145
GLY 50
0.0169
ALA 51
0.0299
LEU 52
0.0244
PRO 53
0.0232
GLY 54
0.0123
SER 55
0.0114
GLU 56
0.0135
MET 57
0.0128
ASP 58
0.0109
VAL 59
0.0108
TYR 60
0.0041
TYR 61
0.0056
PRO 62
0.0057
SER 63
0.0039
SER 64
0.0497
THR 65
0.0227
PRO 66
0.0095
SER 67
0.0339
GLY 68
0.0049
LYS 69
0.0047
ALA 70
0.0059
PRO 71
0.0073
VAL 72
0.0047
LEU 73
0.0030
ALA 74
0.0020
PHE 75
0.0029
VAL 76
0.0069
HIS 77
0.0090
GLY 78
0.0108
GLY 79
0.0117
ALA 80
0.0116
TYR 81
0.0107
VAL 82
0.0110
HIS 83
0.0114
GLY 84
0.0093
SER 85
0.0080
LYS 86
0.0071
THR 87
0.0076
HIS 88
0.0079
PRO 89
0.0071
PRO 90
0.0034
PRO 91
0.0026
GLY 92
0.0084
ASP 93
0.0061
LEU 94
0.0049
ILE 95
0.0072
TYR 96
0.0053
LYS 97
0.0063
ASN 98
0.0058
VAL 99
0.0051
GLY 100
0.0069
ALA 101
0.0079
PHE 102
0.0096
TYR 103
0.0083
ALA 104
0.0087
SER 105
0.0129
GLN 106
0.0151
GLY 107
0.0133
PHE 108
0.0077
VAL 109
0.0064
THR 110
0.0063
VAL 111
0.0068
ILE 112
0.0068
PRO 113
0.0060
ASP 114
0.0066
TYR 115
0.0044
ARG 116
0.0028
LYS 117
0.0064
LEU 118
0.0102
PRO 119
0.0114
GLY 120
0.0095
MET 121
0.0071
LYS 122
0.0075
TRP 123
0.0081
PRO 124
0.0083
ASP 125
0.0042
ALA 126
0.0053
PRO 127
0.0078
SER 128
0.0061
ASP 129
0.0028
ILE 130
0.0010
ALA 131
0.0040
SER 132
0.0072
ALA 133
0.0083
LEU 134
0.0076
THR 135
0.0065
PHE 136
0.0207
LEU 137
0.0132
VAL 138
0.0127
ALA 139
0.0193
HIS 140
0.0353
SER 141
0.0288
SER 142
0.0357
ASP 143
0.0367
VAL 144
0.0252
ASN 145
0.0316
ALA 146
0.0400
SER 147
0.0428
ALA 148
0.0117
PRO 149
0.0086
THR 150
0.0068
ALA 151
0.0112
ALA 152
0.0079
ASP 153
0.0066
VAL 154
0.0074
GLN 155
0.0148
ASN 156
0.0105
ILE 157
0.0069
PHE 158
0.0052
LEU 159
0.0066
VAL 160
0.0061
GLY 161
0.0093
HIS 162
0.0105
SER 163
0.0145
ALA 164
0.0146
GLY 165
0.0137
GLY 166
0.0144
ALA 167
0.0144
ILE 168
0.0097
ALA 169
0.0103
SER 170
0.0130
ASP 171
0.0114
VAL 172
0.0166
LEU 173
0.0145
LEU 174
0.0147
ALA 175
0.0157
PRO 176
0.0269
GLY 177
0.0268
LEU 178
0.0260
LEU 179
0.0245
PRO 180
0.0394
ALA 181
0.0467
ASN 182
0.0379
VAL 183
0.0224
ARG 184
0.0258
ARG 185
0.0236
SER 186
0.0181
VAL 187
0.0150
ARG 188
0.0116
GLY 189
0.0085
LEU 190
0.0063
ILE 191
0.0057
VAL 192
0.0093
PHE 193
0.0084
GLY 194
0.0105
GLY 195
0.0148
MET 196
0.0123
MET 197
0.0135
HIS 198
0.0099
TYR 199
0.0056
ARG 200
0.0080
GLY 201
0.0186
LEU 202
0.0059
GLU 203
0.0097
TYR 204
0.0111
PRO 205
0.0155
ILE 206
0.0150
PRO 207
0.0157
PRO 208
0.0179
PHE 209
0.0149
VAL 210
0.0132
LEU 211
0.0138
PRO 212
0.0145
GLY 213
0.0140
TYR 214
0.0120
TYR 215
0.0096
GLY 216
0.0124
THR 217
0.0079
ASP 218
0.0013
GLU 219
0.0085
ASP 220
0.0012
VAL 221
0.0032
ARG 222
0.0052
ALA 223
0.0056
HIS 224
0.0055
GLU 225
0.0044
PRO 226
0.0068
LEU 227
0.0069
GLY 228
0.0058
LEU 229
0.0036
LEU 230
0.0083
GLU 231
0.0088
SER 232
0.0176
ALA 233
0.0222
SER 234
0.0201
ASP 235
0.0264
GLU 236
0.0262
ILE 237
0.0266
VAL 238
0.0264
ARG 239
0.0285
GLY 240
0.0198
LEU 241
0.0164
PRO 242
0.0121
ASP 243
0.0097
VAL 244
0.0034
LEU 245
0.0028
MET 246
0.0040
VAL 247
0.0030
LEU 248
0.0067
SER 249
0.0068
GLU 250
0.0098
HIS 251
0.0082
ASP 252
0.0098
VAL 253
0.0090
ALA 254
0.0087
ALA 255
0.0104
MET 256
0.0111
ARG 257
0.0107
ALA 258
0.0137
ALA 259
0.0166
VAL 260
0.0143
THR 261
0.0147
ASP 262
0.0158
PHE 263
0.0159
ARG 264
0.0199
SER 265
0.0188
ALA 266
0.0204
LEU 267
0.0191
ALA 268
0.0183
GLU 269
0.0132
ARG 270
0.0178
THR 271
0.0211
GLY 272
0.0217
LYS 273
0.0183
ASP 274
0.0164
VAL 275
0.0180
PRO 276
0.0058
LEU 277
0.0062
LEU 278
0.0061
VAL 279
0.0071
ALA 280
0.0088
GLN 281
0.0117
GLY 282
0.0094
HIS 283
0.0070
ASN 284
0.0071
HIS 285
0.0080
ILE 286
0.0095
SER 287
0.0097
PRO 288
0.0092
HIS 289
0.0095
TYR 290
0.0075
ALA 291
0.0072
LEU 292
0.0089
SER 293
0.0056
SER 294
0.0024
GLY 295
0.0060
GLU 296
0.0101
GLY 297
0.0115
GLU 298
0.0131
GLU 299
0.0140
TRP 300
0.0138
GLY 301
0.0128
HIS 302
0.0138
ASP 303
0.0120
VAL 304
0.0105
ILE 305
0.0117
ARG 306
0.0125
TRP 307
0.0095
MET 308
0.0103
ARG 309
0.0109
ALA 310
0.0101
LYS 311
0.0136
LEU 312
0.0123
ALA 313
0.0167
SER 314
0.0352
GLY 315
0.0331
ASN 316
0.0071
ASN 8
0.0310
ALA 9
0.0291
ALA 10
0.0359
GLY 11
0.0162
THR 12
0.0382
ILE 13
0.0232
SER 14
0.0160
ASN 15
0.0133
ASP 16
0.0163
ILE 17
0.0127
LEU 18
0.0139
ALA 19
0.0166
GLN 20
0.0119
VAL 21
0.0120
THR 22
0.0143
PHE 23
0.0135
ALA 24
0.0089
ASN 25
0.0081
GLU 26
0.0126
ALA 27
0.0145
ILE 28
0.0096
TYR 29
0.0126
PRO 30
0.0204
LEU 31
0.0173
LEU 32
0.0109
GLU 33
0.0235
LYS 34
0.0284
ARG 35
0.0150
ARG 36
0.0115
ALA 37
0.0225
GLU 38
0.0320
ILE 39
0.0250
GLU 40
0.0223
ASN 41
0.0378
VAL 42
0.0223
THR 43
0.0164
ARG 44
0.0043
LYS 45
0.0087
THR 46
0.0098
PHE 47
0.0149
ARG 48
0.0150
TYR 49
0.0039
GLY 50
0.0170
ALA 51
0.0303
LEU 52
0.0213
PRO 53
0.0233
GLY 54
0.0138
SER 55
0.0096
GLU 56
0.0101
MET 57
0.0094
ASP 58
0.0106
VAL 59
0.0108
TYR 60
0.0044
TYR 61
0.0042
PRO 62
0.0047
SER 63
0.0027
SER 64
0.0293
THR 65
0.0148
PRO 66
0.0084
SER 67
0.0200
GLY 68
0.0024
LYS 69
0.0027
ALA 70
0.0052
PRO 71
0.0084
VAL 72
0.0077
LEU 73
0.0068
ALA 74
0.0073
PHE 75
0.0062
VAL 76
0.0065
HIS 77
0.0060
GLY 78
0.0056
GLY 79
0.0068
ALA 80
0.0103
TYR 81
0.0100
VAL 82
0.0136
HIS 83
0.0163
GLY 84
0.0025
SER 85
0.0044
LYS 86
0.0073
THR 87
0.0055
HIS 88
0.0145
PRO 89
0.0208
PRO 90
0.0195
PRO 91
0.0151
GLY 92
0.0153
ASP 93
0.0170
LEU 94
0.0134
ILE 95
0.0116
TYR 96
0.0062
LYS 97
0.0081
ASN 98
0.0069
VAL 99
0.0067
GLY 100
0.0063
ALA 101
0.0065
PHE 102
0.0068
TYR 103
0.0068
ALA 104
0.0064
SER 105
0.0072
GLN 106
0.0087
GLY 107
0.0087
PHE 108
0.0073
VAL 109
0.0068
THR 110
0.0065
VAL 111
0.0080
ILE 112
0.0066
PRO 113
0.0062
ASP 114
0.0058
TYR 115
0.0068
ARG 116
0.0149
LYS 117
0.0137
LEU 118
0.0122
PRO 119
0.0123
GLY 120
0.0158
MET 121
0.0148
LYS 122
0.0112
TRP 123
0.0096
PRO 124
0.0101
ASP 125
0.0116
ALA 126
0.0090
PRO 127
0.0069
SER 128
0.0065
ASP 129
0.0057
ILE 130
0.0060
ALA 131
0.0065
SER 132
0.0023
ALA 133
0.0028
LEU 134
0.0056
THR 135
0.0057
PHE 136
0.0087
LEU 137
0.0068
VAL 138
0.0083
ALA 139
0.0102
HIS 140
0.0185
SER 141
0.0184
SER 142
0.0220
ASP 143
0.0205
VAL 144
0.0157
ASN 145
0.0172
ALA 146
0.0188
SER 147
0.0188
ALA 148
0.0082
PRO 149
0.0057
THR 150
0.0051
ALA 151
0.0071
ALA 152
0.0026
ASP 153
0.0038
VAL 154
0.0073
GLN 155
0.0109
ASN 156
0.0077
ILE 157
0.0075
PHE 158
0.0075
LEU 159
0.0079
VAL 160
0.0074
GLY 161
0.0080
HIS 162
0.0071
SER 163
0.0094
ALA 164
0.0089
GLY 165
0.0092
GLY 166
0.0086
ALA 167
0.0089
ILE 168
0.0065
ALA 169
0.0068
SER 170
0.0069
ASP 171
0.0064
VAL 172
0.0112
LEU 173
0.0082
LEU 174
0.0088
ALA 175
0.0100
PRO 176
0.0120
GLY 177
0.0122
LEU 178
0.0136
LEU 179
0.0144
PRO 180
0.0216
ALA 181
0.0259
ASN 182
0.0223
VAL 183
0.0171
ARG 184
0.0154
ARG 185
0.0161
SER 186
0.0135
VAL 187
0.0136
ARG 188
0.0055
GLY 189
0.0061
LEU 190
0.0065
ILE 191
0.0081
VAL 192
0.0087
PHE 193
0.0058
GLY 194
0.0076
GLY 195
0.0113
MET 196
0.0083
MET 197
0.0080
HIS 198
0.0061
TYR 199
0.0047
ARG 200
0.0099
GLY 201
0.0188
LEU 202
0.0112
GLU 203
0.0123
TYR 204
0.0053
PRO 205
0.0085
ILE 206
0.0138
PRO 207
0.0200
PRO 208
0.0227
PHE 209
0.0164
VAL 210
0.0123
LEU 211
0.0134
PRO 212
0.0204
GLY 213
0.0142
TYR 214
0.0089
TYR 215
0.0128
GLY 216
0.0394
THR 217
0.0159
ASP 218
0.0254
GLU 219
0.0245
ASP 220
0.0108
VAL 221
0.0126
ARG 222
0.0098
ALA 223
0.0076
HIS 224
0.0069
GLU 225
0.0052
PRO 226
0.0032
LEU 227
0.0020
GLY 228
0.0073
LEU 229
0.0079
LEU 230
0.0086
GLU 231
0.0074
SER 232
0.0214
ALA 233
0.0232
SER 234
0.0213
ASP 235
0.0266
GLU 236
0.0225
ILE 237
0.0225
VAL 238
0.0267
ARG 239
0.0255
GLY 240
0.0144
LEU 241
0.0126
PRO 242
0.0075
ASP 243
0.0057
VAL 244
0.0129
LEU 245
0.0101
MET 246
0.0090
VAL 247
0.0060
LEU 248
0.0043
SER 249
0.0047
GLU 250
0.0039
HIS 251
0.0066
ASP 252
0.0091
VAL 253
0.0102
ALA 254
0.0103
ALA 255
0.0111
MET 256
0.0095
ARG 257
0.0083
ALA 258
0.0083
ALA 259
0.0102
VAL 260
0.0084
THR 261
0.0084
ASP 262
0.0073
PHE 263
0.0067
ARG 264
0.0125
SER 265
0.0095
ALA 266
0.0087
LEU 267
0.0083
ALA 268
0.0070
GLU 269
0.0075
ARG 270
0.0120
THR 271
0.0082
GLY 272
0.0098
LYS 273
0.0066
ASP 274
0.0098
VAL 275
0.0136
PRO 276
0.0159
LEU 277
0.0113
LEU 278
0.0064
VAL 279
0.0041
ALA 280
0.0060
GLN 281
0.0098
GLY 282
0.0127
HIS 283
0.0109
ASN 284
0.0105
HIS 285
0.0099
ILE 286
0.0119
SER 287
0.0124
PRO 288
0.0069
HIS 289
0.0071
TYR 290
0.0063
ALA 291
0.0060
LEU 292
0.0054
SER 293
0.0075
SER 294
0.0074
GLY 295
0.0149
GLU 296
0.0071
GLY 297
0.0104
GLU 298
0.0102
GLU 299
0.0139
TRP 300
0.0105
GLY 301
0.0083
HIS 302
0.0110
ASP 303
0.0101
VAL 304
0.0047
ILE 305
0.0077
ARG 306
0.0122
TRP 307
0.0101
MET 308
0.0057
ARG 309
0.0070
ALA 310
0.0057
LYS 311
0.0049
LEU 312
0.0065
ALA 313
0.0272
SER 314
0.0360
GLY 315
0.0237
ASN 316
0.0090
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.