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 = 0.0568
ASN 8
0.0197
ALA 9
0.0323
ALA 10
0.0130
GLY 11
0.0108
THR 12
0.0568
ILE 13
0.0241
SER 14
0.0197
ASN 15
0.0234
ASP 16
0.0138
ILE 17
0.0132
LEU 18
0.0122
ALA 19
0.0119
GLN 20
0.0128
VAL 21
0.0104
THR 22
0.0113
PHE 23
0.0159
ALA 24
0.0177
ASN 25
0.0103
GLU 26
0.0235
ALA 27
0.0289
ILE 28
0.0129
TYR 29
0.0071
PRO 30
0.0063
LEU 31
0.0046
LEU 32
0.0051
GLU 33
0.0070
LYS 34
0.0112
ARG 35
0.0149
ARG 36
0.0152
ALA 37
0.0224
GLU 38
0.0253
ILE 39
0.0179
GLU 40
0.0122
ASN 41
0.0148
VAL 42
0.0141
THR 43
0.0098
ARG 44
0.0115
LYS 45
0.0114
THR 46
0.0111
PHE 47
0.0104
ARG 48
0.0053
TYR 49
0.0058
GLY 50
0.0064
ALA 51
0.0070
LEU 52
0.0059
PRO 53
0.0050
GLY 54
0.0039
SER 55
0.0034
GLU 56
0.0061
MET 57
0.0059
ASP 58
0.0061
VAL 59
0.0073
TYR 60
0.0078
TYR 61
0.0071
PRO 62
0.0069
SER 63
0.0071
SER 64
0.0074
THR 65
0.0090
PRO 66
0.0129
SER 67
0.0084
GLY 68
0.0099
LYS 69
0.0072
ALA 70
0.0025
PRO 71
0.0041
VAL 72
0.0056
LEU 73
0.0051
ALA 74
0.0044
PHE 75
0.0044
VAL 76
0.0049
HIS 77
0.0055
GLY 78
0.0050
GLY 79
0.0054
ALA 80
0.0046
TYR 81
0.0056
VAL 82
0.0076
HIS 83
0.0085
GLY 84
0.0086
SER 85
0.0079
LYS 86
0.0077
THR 87
0.0083
HIS 88
0.0142
PRO 89
0.0214
PRO 90
0.0205
PRO 91
0.0192
GLY 92
0.0075
ASP 93
0.0068
LEU 94
0.0050
ILE 95
0.0081
TYR 96
0.0091
LYS 97
0.0086
ASN 98
0.0083
VAL 99
0.0102
GLY 100
0.0111
ALA 101
0.0123
PHE 102
0.0113
TYR 103
0.0087
ALA 104
0.0099
SER 105
0.0140
GLN 106
0.0111
GLY 107
0.0080
PHE 108
0.0052
VAL 109
0.0046
THR 110
0.0054
VAL 111
0.0050
ILE 112
0.0065
PRO 113
0.0061
ASP 114
0.0059
TYR 115
0.0051
ARG 116
0.0069
LYS 117
0.0074
LEU 118
0.0081
PRO 119
0.0091
GLY 120
0.0108
MET 121
0.0098
LYS 122
0.0097
TRP 123
0.0106
PRO 124
0.0119
ASP 125
0.0100
ALA 126
0.0067
PRO 127
0.0078
SER 128
0.0059
ASP 129
0.0054
ILE 130
0.0059
ALA 131
0.0065
SER 132
0.0060
ALA 133
0.0075
LEU 134
0.0089
THR 135
0.0088
PHE 136
0.0071
LEU 137
0.0087
VAL 138
0.0060
ALA 139
0.0035
HIS 140
0.0087
SER 141
0.0090
SER 142
0.0191
ASP 143
0.0227
VAL 144
0.0160
ASN 145
0.0173
ALA 146
0.0305
SER 147
0.0358
ALA 148
0.0138
PRO 149
0.0104
THR 150
0.0084
ALA 151
0.0104
ALA 152
0.0047
ASP 153
0.0048
VAL 154
0.0049
GLN 155
0.0053
ASN 156
0.0081
ILE 157
0.0066
PHE 158
0.0052
LEU 159
0.0042
VAL 160
0.0030
GLY 161
0.0036
HIS 162
0.0039
SER 163
0.0045
ALA 164
0.0028
GLY 165
0.0022
GLY 166
0.0039
ALA 167
0.0047
ILE 168
0.0056
ALA 169
0.0046
SER 170
0.0060
ASP 171
0.0067
VAL 172
0.0076
LEU 173
0.0076
LEU 174
0.0074
ALA 175
0.0077
PRO 176
0.0135
GLY 177
0.0126
LEU 178
0.0109
LEU 179
0.0130
PRO 180
0.0138
ALA 181
0.0170
ASN 182
0.0190
VAL 183
0.0142
ARG 184
0.0107
ARG 185
0.0163
SER 186
0.0143
VAL 187
0.0087
ARG 188
0.0076
GLY 189
0.0064
LEU 190
0.0055
ILE 191
0.0059
VAL 192
0.0069
PHE 193
0.0065
GLY 194
0.0058
GLY 195
0.0063
MET 196
0.0052
MET 197
0.0039
HIS 198
0.0094
TYR 199
0.0133
ARG 200
0.0244
GLY 201
0.0334
LEU 202
0.0280
GLU 203
0.0295
TYR 204
0.0209
PRO 205
0.0250
ILE 206
0.0130
PRO 207
0.0091
PRO 208
0.0106
PHE 209
0.0115
VAL 210
0.0110
LEU 211
0.0106
PRO 212
0.0090
GLY 213
0.0082
TYR 214
0.0076
TYR 215
0.0082
GLY 216
0.0165
THR 217
0.0331
ASP 218
0.0467
GLU 219
0.0154
ASP 220
0.0159
VAL 221
0.0203
ARG 222
0.0305
ALA 223
0.0306
HIS 224
0.0149
GLU 225
0.0111
PRO 226
0.0080
LEU 227
0.0090
GLY 228
0.0072
LEU 229
0.0076
LEU 230
0.0070
GLU 231
0.0103
SER 232
0.0201
ALA 233
0.0142
SER 234
0.0155
ASP 235
0.0146
GLU 236
0.0324
ILE 237
0.0241
VAL 238
0.0106
ARG 239
0.0246
GLY 240
0.0140
LEU 241
0.0133
PRO 242
0.0132
ASP 243
0.0116
VAL 244
0.0121
LEU 245
0.0120
MET 246
0.0128
VAL 247
0.0127
LEU 248
0.0084
SER 249
0.0083
GLU 250
0.0103
HIS 251
0.0119
ASP 252
0.0091
VAL 253
0.0094
ALA 254
0.0089
ALA 255
0.0136
MET 256
0.0110
ARG 257
0.0105
ALA 258
0.0120
ALA 259
0.0134
VAL 260
0.0135
THR 261
0.0152
ASP 262
0.0108
PHE 263
0.0079
ARG 264
0.0177
SER 265
0.0142
ALA 266
0.0091
LEU 267
0.0150
ALA 268
0.0260
GLU 269
0.0266
ARG 270
0.0223
THR 271
0.0287
GLY 272
0.0372
LYS 273
0.0354
ASP 274
0.0362
VAL 275
0.0313
PRO 276
0.0189
LEU 277
0.0189
LEU 278
0.0172
VAL 279
0.0174
ALA 280
0.0054
GLN 281
0.0110
GLY 282
0.0147
HIS 283
0.0119
ASN 284
0.0106
HIS 285
0.0099
ILE 286
0.0125
SER 287
0.0153
PRO 288
0.0085
HIS 289
0.0089
TYR 290
0.0091
ALA 291
0.0087
LEU 292
0.0121
SER 293
0.0118
SER 294
0.0135
GLY 295
0.0161
GLU 296
0.0177
GLY 297
0.0127
GLU 298
0.0101
GLU 299
0.0055
TRP 300
0.0018
GLY 301
0.0063
HIS 302
0.0098
ASP 303
0.0082
VAL 304
0.0056
ILE 305
0.0094
ARG 306
0.0134
TRP 307
0.0118
MET 308
0.0078
ARG 309
0.0100
ALA 310
0.0112
LYS 311
0.0080
LEU 312
0.0076
ALA 313
0.0246
SER 314
0.0323
GLY 315
0.0356
ASN 316
0.0281
ASN 8
0.0191
ALA 9
0.0286
ALA 10
0.0138
GLY 11
0.0090
THR 12
0.0552
ILE 13
0.0240
SER 14
0.0192
ASN 15
0.0213
ASP 16
0.0099
ILE 17
0.0127
LEU 18
0.0118
ALA 19
0.0108
GLN 20
0.0124
VAL 21
0.0099
THR 22
0.0109
PHE 23
0.0149
ALA 24
0.0163
ASN 25
0.0097
GLU 26
0.0232
ALA 27
0.0279
ILE 28
0.0115
TYR 29
0.0059
PRO 30
0.0060
LEU 31
0.0036
LEU 32
0.0040
GLU 33
0.0074
LYS 34
0.0109
ARG 35
0.0138
ARG 36
0.0139
ALA 37
0.0204
GLU 38
0.0227
ILE 39
0.0158
GLU 40
0.0100
ASN 41
0.0124
VAL 42
0.0118
THR 43
0.0078
ARG 44
0.0092
LYS 45
0.0095
THR 46
0.0099
PHE 47
0.0097
ARG 48
0.0045
TYR 49
0.0056
GLY 50
0.0059
ALA 51
0.0063
LEU 52
0.0063
PRO 53
0.0058
GLY 54
0.0038
SER 55
0.0025
GLU 56
0.0054
MET 57
0.0056
ASP 58
0.0057
VAL 59
0.0066
TYR 60
0.0065
TYR 61
0.0053
PRO 62
0.0052
SER 63
0.0049
SER 64
0.0073
THR 65
0.0075
PRO 66
0.0086
SER 67
0.0078
GLY 68
0.0061
LYS 69
0.0037
ALA 70
0.0014
PRO 71
0.0030
VAL 72
0.0051
LEU 73
0.0044
ALA 74
0.0037
PHE 75
0.0035
VAL 76
0.0031
HIS 77
0.0038
GLY 78
0.0034
GLY 79
0.0041
ALA 80
0.0035
TYR 81
0.0049
VAL 82
0.0066
HIS 83
0.0070
GLY 84
0.0066
SER 85
0.0062
LYS 86
0.0062
THR 87
0.0070
HIS 88
0.0124
PRO 89
0.0201
PRO 90
0.0195
PRO 91
0.0186
GLY 92
0.0064
ASP 93
0.0056
LEU 94
0.0040
ILE 95
0.0064
TYR 96
0.0076
LYS 97
0.0073
ASN 98
0.0071
VAL 99
0.0085
GLY 100
0.0097
ALA 101
0.0109
PHE 102
0.0098
TYR 103
0.0074
ALA 104
0.0092
SER 105
0.0128
GLN 106
0.0102
GLY 107
0.0078
PHE 108
0.0051
VAL 109
0.0046
THR 110
0.0051
VAL 111
0.0047
ILE 112
0.0054
PRO 113
0.0050
ASP 114
0.0047
TYR 115
0.0039
ARG 116
0.0060
LYS 117
0.0064
LEU 118
0.0070
PRO 119
0.0077
GLY 120
0.0087
MET 121
0.0085
LYS 122
0.0087
TRP 123
0.0097
PRO 124
0.0100
ASP 125
0.0087
ALA 126
0.0057
PRO 127
0.0062
SER 128
0.0042
ASP 129
0.0038
ILE 130
0.0037
ALA 131
0.0039
SER 132
0.0037
ALA 133
0.0055
LEU 134
0.0068
THR 135
0.0062
PHE 136
0.0071
LEU 137
0.0074
VAL 138
0.0044
ALA 139
0.0036
HIS 140
0.0100
SER 141
0.0084
SER 142
0.0177
ASP 143
0.0215
VAL 144
0.0143
ASN 145
0.0138
ALA 146
0.0248
SER 147
0.0280
ALA 148
0.0095
PRO 149
0.0070
THR 150
0.0055
ALA 151
0.0067
ALA 152
0.0040
ASP 153
0.0041
VAL 154
0.0042
GLN 155
0.0045
ASN 156
0.0071
ILE 157
0.0056
PHE 158
0.0047
LEU 159
0.0038
VAL 160
0.0027
GLY 161
0.0031
HIS 162
0.0034
SER 163
0.0038
ALA 164
0.0024
GLY 165
0.0017
GLY 166
0.0032
ALA 167
0.0041
ILE 168
0.0049
ALA 169
0.0038
SER 170
0.0052
ASP 171
0.0061
VAL 172
0.0063
LEU 173
0.0063
LEU 174
0.0058
ALA 175
0.0060
PRO 176
0.0099
GLY 177
0.0093
LEU 178
0.0084
LEU 179
0.0098
PRO 180
0.0090
ALA 181
0.0112
ASN 182
0.0127
VAL 183
0.0103
ARG 184
0.0079
ARG 185
0.0119
SER 186
0.0110
VAL 187
0.0075
ARG 188
0.0067
GLY 189
0.0061
LEU 190
0.0057
ILE 191
0.0066
VAL 192
0.0073
PHE 193
0.0066
GLY 194
0.0057
GLY 195
0.0066
MET 196
0.0049
MET 197
0.0032
HIS 198
0.0073
TYR 199
0.0106
ARG 200
0.0198
GLY 201
0.0281
LEU 202
0.0238
GLU 203
0.0260
TYR 204
0.0195
PRO 205
0.0233
ILE 206
0.0120
PRO 207
0.0068
PRO 208
0.0075
PHE 209
0.0096
VAL 210
0.0095
LEU 211
0.0097
PRO 212
0.0083
GLY 213
0.0076
TYR 214
0.0078
TYR 215
0.0083
GLY 216
0.0126
THR 217
0.0287
ASP 218
0.0419
GLU 219
0.0153
ASP 220
0.0150
VAL 221
0.0184
ARG 222
0.0266
ALA 223
0.0268
HIS 224
0.0137
GLU 225
0.0100
PRO 226
0.0075
LEU 227
0.0079
GLY 228
0.0068
LEU 229
0.0072
LEU 230
0.0078
GLU 231
0.0104
SER 232
0.0169
ALA 233
0.0111
SER 234
0.0134
ASP 235
0.0114
GLU 236
0.0273
ILE 237
0.0193
VAL 238
0.0085
ARG 239
0.0222
GLY 240
0.0106
LEU 241
0.0109
PRO 242
0.0113
ASP 243
0.0110
VAL 244
0.0119
LEU 245
0.0115
MET 246
0.0120
VAL 247
0.0117
LEU 248
0.0079
SER 249
0.0067
GLU 250
0.0078
HIS 251
0.0095
ASP 252
0.0074
VAL 253
0.0081
ALA 254
0.0086
ALA 255
0.0132
MET 256
0.0104
ARG 257
0.0096
ALA 258
0.0112
ALA 259
0.0131
VAL 260
0.0129
THR 261
0.0144
ASP 262
0.0103
PHE 263
0.0077
ARG 264
0.0162
SER 265
0.0123
ALA 266
0.0076
LEU 267
0.0134
ALA 268
0.0239
GLU 269
0.0248
ARG 270
0.0213
THR 271
0.0278
GLY 272
0.0336
LYS 273
0.0325
ASP 274
0.0330
VAL 275
0.0284
PRO 276
0.0171
LEU 277
0.0167
LEU 278
0.0148
VAL 279
0.0147
ALA 280
0.0046
GLN 281
0.0089
GLY 282
0.0121
HIS 283
0.0099
ASN 284
0.0093
HIS 285
0.0085
ILE 286
0.0109
SER 287
0.0135
PRO 288
0.0077
HIS 289
0.0077
TYR 290
0.0078
ALA 291
0.0078
LEU 292
0.0103
SER 293
0.0102
SER 294
0.0116
GLY 295
0.0143
GLU 296
0.0162
GLY 297
0.0115
GLU 298
0.0092
GLU 299
0.0056
TRP 300
0.0029
GLY 301
0.0060
HIS 302
0.0098
ASP 303
0.0091
VAL 304
0.0070
ILE 305
0.0100
ARG 306
0.0145
TRP 307
0.0131
MET 308
0.0087
ARG 309
0.0113
ALA 310
0.0127
LYS 311
0.0088
LEU 312
0.0069
ALA 313
0.0228
SER 314
0.0291
GLY 315
0.0352
ASN 316
0.0269
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.