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 = 0.0511
ASN 8
0.0139
ALA 9
0.0210
ALA 10
0.0163
GLY 11
0.0111
THR 12
0.0095
ILE 13
0.0023
SER 14
0.0073
ASN 15
0.0148
ASP 16
0.0147
ILE 17
0.0142
LEU 18
0.0155
ALA 19
0.0131
GLN 20
0.0076
VAL 21
0.0099
THR 22
0.0116
PHE 23
0.0085
ALA 24
0.0086
ASN 25
0.0075
GLU 26
0.0080
ALA 27
0.0089
ILE 28
0.0074
TYR 29
0.0036
PRO 30
0.0063
LEU 31
0.0053
LEU 32
0.0008
GLU 33
0.0103
LYS 34
0.0101
ARG 35
0.0089
ARG 36
0.0081
ALA 37
0.0106
GLU 38
0.0103
ILE 39
0.0081
GLU 40
0.0116
ASN 41
0.0208
VAL 42
0.0132
THR 43
0.0147
ARG 44
0.0086
LYS 45
0.0086
THR 46
0.0093
PHE 47
0.0103
ARG 48
0.0161
TYR 49
0.0146
GLY 50
0.0156
ALA 51
0.0167
LEU 52
0.0130
PRO 53
0.0176
GLY 54
0.0191
SER 55
0.0113
GLU 56
0.0117
MET 57
0.0098
ASP 58
0.0090
VAL 59
0.0086
TYR 60
0.0049
TYR 61
0.0056
PRO 62
0.0057
SER 63
0.0078
SER 64
0.0096
THR 65
0.0062
PRO 66
0.0046
SER 67
0.0089
GLY 68
0.0060
LYS 69
0.0061
ALA 70
0.0055
PRO 71
0.0060
VAL 72
0.0050
LEU 73
0.0054
ALA 74
0.0058
PHE 75
0.0058
VAL 76
0.0062
HIS 77
0.0066
GLY 78
0.0086
GLY 79
0.0095
ALA 80
0.0075
TYR 81
0.0048
VAL 82
0.0053
HIS 83
0.0073
GLY 84
0.0149
SER 85
0.0109
LYS 86
0.0072
THR 87
0.0105
HIS 88
0.0099
PRO 89
0.0099
PRO 90
0.0091
PRO 91
0.0069
GLY 92
0.0053
ASP 93
0.0084
LEU 94
0.0074
ILE 95
0.0086
TYR 96
0.0071
LYS 97
0.0054
ASN 98
0.0044
VAL 99
0.0061
GLY 100
0.0035
ALA 101
0.0064
PHE 102
0.0075
TYR 103
0.0083
ALA 104
0.0088
SER 105
0.0154
GLN 106
0.0158
GLY 107
0.0124
PHE 108
0.0057
VAL 109
0.0041
THR 110
0.0012
VAL 111
0.0028
ILE 112
0.0018
PRO 113
0.0018
ASP 114
0.0020
TYR 115
0.0018
ARG 116
0.0024
LYS 117
0.0034
LEU 118
0.0045
PRO 119
0.0035
GLY 120
0.0069
MET 121
0.0076
LYS 122
0.0089
TRP 123
0.0085
PRO 124
0.0096
ASP 125
0.0088
ALA 126
0.0064
PRO 127
0.0062
SER 128
0.0067
ASP 129
0.0053
ILE 130
0.0044
ALA 131
0.0057
SER 132
0.0070
ALA 133
0.0049
LEU 134
0.0039
THR 135
0.0047
PHE 136
0.0086
LEU 137
0.0071
VAL 138
0.0078
ALA 139
0.0075
HIS 140
0.0107
SER 141
0.0160
SER 142
0.0211
ASP 143
0.0195
VAL 144
0.0094
ASN 145
0.0164
ALA 146
0.0191
SER 147
0.0223
ALA 148
0.0084
PRO 149
0.0073
THR 150
0.0072
ALA 151
0.0079
ALA 152
0.0111
ASP 153
0.0103
VAL 154
0.0090
GLN 155
0.0102
ASN 156
0.0098
ILE 157
0.0090
PHE 158
0.0083
LEU 159
0.0080
VAL 160
0.0063
GLY 161
0.0064
HIS 162
0.0056
SER 163
0.0068
ALA 164
0.0067
GLY 165
0.0067
GLY 166
0.0062
ALA 167
0.0063
ILE 168
0.0057
ALA 169
0.0050
SER 170
0.0039
ASP 171
0.0052
VAL 172
0.0041
LEU 173
0.0039
LEU 174
0.0029
ALA 175
0.0029
PRO 176
0.0029
GLY 177
0.0032
LEU 178
0.0024
LEU 179
0.0031
PRO 180
0.0081
ALA 181
0.0104
ASN 182
0.0088
VAL 183
0.0038
ARG 184
0.0055
ARG 185
0.0095
SER 186
0.0112
VAL 187
0.0105
ARG 188
0.0072
GLY 189
0.0073
LEU 190
0.0077
ILE 191
0.0095
VAL 192
0.0058
PHE 193
0.0062
GLY 194
0.0064
GLY 195
0.0064
MET 196
0.0040
MET 197
0.0075
HIS 198
0.0090
TYR 199
0.0105
ARG 200
0.0246
GLY 201
0.0452
LEU 202
0.0270
GLU 203
0.0357
TYR 204
0.0099
PRO 205
0.0093
ILE 206
0.0086
PRO 207
0.0083
PRO 208
0.0035
PHE 209
0.0027
VAL 210
0.0018
LEU 211
0.0028
PRO 212
0.0065
GLY 213
0.0062
TYR 214
0.0066
TYR 215
0.0069
GLY 216
0.0055
THR 217
0.0140
ASP 218
0.0221
GLU 219
0.0211
ASP 220
0.0076
VAL 221
0.0113
ARG 222
0.0092
ALA 223
0.0053
HIS 224
0.0058
GLU 225
0.0051
PRO 226
0.0017
LEU 227
0.0062
GLY 228
0.0056
LEU 229
0.0031
LEU 230
0.0079
GLU 231
0.0111
SER 232
0.0081
ALA 233
0.0094
SER 234
0.0084
ASP 235
0.0074
GLU 236
0.0081
ILE 237
0.0075
VAL 238
0.0081
ARG 239
0.0088
GLY 240
0.0133
LEU 241
0.0097
PRO 242
0.0080
ASP 243
0.0103
VAL 244
0.0076
LEU 245
0.0041
MET 246
0.0060
VAL 247
0.0075
LEU 248
0.0155
SER 249
0.0120
GLU 250
0.0173
HIS 251
0.0130
ASP 252
0.0080
VAL 253
0.0070
ALA 254
0.0074
ALA 255
0.0085
MET 256
0.0069
ARG 257
0.0077
ALA 258
0.0098
ALA 259
0.0096
VAL 260
0.0106
THR 261
0.0145
ASP 262
0.0151
PHE 263
0.0117
ARG 264
0.0224
SER 265
0.0176
ALA 266
0.0162
LEU 267
0.0110
ALA 268
0.0023
GLU 269
0.0245
ARG 270
0.0102
THR 271
0.0287
GLY 272
0.0388
LYS 273
0.0150
ASP 274
0.0262
VAL 275
0.0254
PRO 276
0.0142
LEU 277
0.0130
LEU 278
0.0114
VAL 279
0.0125
ALA 280
0.0180
GLN 281
0.0232
GLY 282
0.0234
HIS 283
0.0159
ASN 284
0.0056
HIS 285
0.0055
ILE 286
0.0027
SER 287
0.0022
PRO 288
0.0045
HIS 289
0.0028
TYR 290
0.0055
ALA 291
0.0078
LEU 292
0.0068
SER 293
0.0160
SER 294
0.0155
GLY 295
0.0285
GLU 296
0.0459
GLY 297
0.0307
GLU 298
0.0101
GLU 299
0.0085
TRP 300
0.0104
GLY 301
0.0104
HIS 302
0.0196
ASP 303
0.0238
VAL 304
0.0211
ILE 305
0.0203
ARG 306
0.0268
TRP 307
0.0228
MET 308
0.0139
ARG 309
0.0166
ALA 310
0.0170
LYS 311
0.0103
LEU 312
0.0145
ALA 313
0.0301
SER 314
0.0324
GLY 315
0.0211
ASN 316
0.0199
ASN 8
0.0092
ALA 9
0.0033
ALA 10
0.0131
GLY 11
0.0148
THR 12
0.0118
ILE 13
0.0093
SER 14
0.0145
ASN 15
0.0183
ASP 16
0.0119
ILE 17
0.0092
LEU 18
0.0066
ALA 19
0.0074
GLN 20
0.0063
VAL 21
0.0064
THR 22
0.0072
PHE 23
0.0064
ALA 24
0.0059
ASN 25
0.0059
GLU 26
0.0057
ALA 27
0.0061
ILE 28
0.0068
TYR 29
0.0045
PRO 30
0.0049
LEU 31
0.0053
LEU 32
0.0023
GLU 33
0.0077
LYS 34
0.0086
ARG 35
0.0076
ARG 36
0.0077
ALA 37
0.0107
GLU 38
0.0144
ILE 39
0.0107
GLU 40
0.0178
ASN 41
0.0296
VAL 42
0.0206
THR 43
0.0206
ARG 44
0.0109
LYS 45
0.0128
THR 46
0.0168
PHE 47
0.0200
ARG 48
0.0199
TYR 49
0.0181
GLY 50
0.0161
ALA 51
0.0157
LEU 52
0.0161
PRO 53
0.0210
GLY 54
0.0212
SER 55
0.0168
GLU 56
0.0132
MET 57
0.0126
ASP 58
0.0114
VAL 59
0.0114
TYR 60
0.0082
TYR 61
0.0082
PRO 62
0.0087
SER 63
0.0095
SER 64
0.0112
THR 65
0.0074
PRO 66
0.0068
SER 67
0.0078
GLY 68
0.0086
LYS 69
0.0080
ALA 70
0.0084
PRO 71
0.0121
VAL 72
0.0106
LEU 73
0.0091
ALA 74
0.0098
PHE 75
0.0084
VAL 76
0.0145
HIS 77
0.0150
GLY 78
0.0155
GLY 79
0.0150
ALA 80
0.0107
TYR 81
0.0068
VAL 82
0.0112
HIS 83
0.0175
GLY 84
0.0188
SER 85
0.0101
LYS 86
0.0058
THR 87
0.0057
HIS 88
0.0094
PRO 89
0.0090
PRO 90
0.0085
PRO 91
0.0082
GLY 92
0.0064
ASP 93
0.0058
LEU 94
0.0059
ILE 95
0.0060
TYR 96
0.0048
LYS 97
0.0031
ASN 98
0.0037
VAL 99
0.0065
GLY 100
0.0040
ALA 101
0.0066
PHE 102
0.0086
TYR 103
0.0092
ALA 104
0.0070
SER 105
0.0125
GLN 106
0.0129
GLY 107
0.0083
PHE 108
0.0016
VAL 109
0.0004
THR 110
0.0004
VAL 111
0.0016
ILE 112
0.0076
PRO 113
0.0073
ASP 114
0.0053
TYR 115
0.0077
ARG 116
0.0114
LYS 117
0.0119
LEU 118
0.0130
PRO 119
0.0194
GLY 120
0.0232
MET 121
0.0173
LYS 122
0.0149
TRP 123
0.0125
PRO 124
0.0142
ASP 125
0.0112
ALA 126
0.0097
PRO 127
0.0122
SER 128
0.0097
ASP 129
0.0084
ILE 130
0.0082
ALA 131
0.0087
SER 132
0.0071
ALA 133
0.0052
LEU 134
0.0052
THR 135
0.0065
PHE 136
0.0140
LEU 137
0.0099
VAL 138
0.0109
ALA 139
0.0151
HIS 140
0.0202
SER 141
0.0139
SER 142
0.0104
ASP 143
0.0162
VAL 144
0.0085
ASN 145
0.0150
ALA 146
0.0253
SER 147
0.0367
ALA 148
0.0093
PRO 149
0.0099
THR 150
0.0114
ALA 151
0.0122
ALA 152
0.0129
ASP 153
0.0109
VAL 154
0.0115
GLN 155
0.0107
ASN 156
0.0148
ILE 157
0.0147
PHE 158
0.0146
LEU 159
0.0148
VAL 160
0.0111
GLY 161
0.0104
HIS 162
0.0089
SER 163
0.0095
ALA 164
0.0099
GLY 165
0.0118
GLY 166
0.0109
ALA 167
0.0091
ILE 168
0.0097
ALA 169
0.0105
SER 170
0.0091
ASP 171
0.0087
VAL 172
0.0101
LEU 173
0.0102
LEU 174
0.0090
ALA 175
0.0099
PRO 176
0.0140
GLY 177
0.0153
LEU 178
0.0123
LEU 179
0.0080
PRO 180
0.0071
ALA 181
0.0066
ASN 182
0.0058
VAL 183
0.0053
ARG 184
0.0077
ARG 185
0.0092
SER 186
0.0104
VAL 187
0.0141
ARG 188
0.0150
GLY 189
0.0144
LEU 190
0.0143
ILE 191
0.0145
VAL 192
0.0068
PHE 193
0.0058
GLY 194
0.0054
GLY 195
0.0057
MET 196
0.0104
MET 197
0.0144
HIS 198
0.0169
TYR 199
0.0186
ARG 200
0.0334
GLY 201
0.0506
LEU 202
0.0344
GLU 203
0.0466
TYR 204
0.0171
PRO 205
0.0176
ILE 206
0.0119
PRO 207
0.0090
PRO 208
0.0102
PHE 209
0.0094
VAL 210
0.0062
LEU 211
0.0083
PRO 212
0.0113
GLY 213
0.0116
TYR 214
0.0112
TYR 215
0.0106
GLY 216
0.0304
THR 217
0.0319
ASP 218
0.0394
GLU 219
0.0290
ASP 220
0.0045
VAL 221
0.0062
ARG 222
0.0059
ALA 223
0.0030
HIS 224
0.0087
GLU 225
0.0105
PRO 226
0.0078
LEU 227
0.0138
GLY 228
0.0082
LEU 229
0.0111
LEU 230
0.0104
GLU 231
0.0156
SER 232
0.0244
ALA 233
0.0157
SER 234
0.0162
ASP 235
0.0125
GLU 236
0.0036
ILE 237
0.0064
VAL 238
0.0107
ARG 239
0.0108
GLY 240
0.0131
LEU 241
0.0133
PRO 242
0.0135
ASP 243
0.0137
VAL 244
0.0161
LEU 245
0.0105
MET 246
0.0066
VAL 247
0.0041
LEU 248
0.0106
SER 249
0.0082
GLU 250
0.0125
HIS 251
0.0091
ASP 252
0.0044
VAL 253
0.0080
ALA 254
0.0096
ALA 255
0.0138
MET 256
0.0091
ARG 257
0.0084
ALA 258
0.0099
ALA 259
0.0115
VAL 260
0.0108
THR 261
0.0128
ASP 262
0.0148
PHE 263
0.0135
ARG 264
0.0138
SER 265
0.0146
ALA 266
0.0140
LEU 267
0.0116
ALA 268
0.0118
GLU 269
0.0130
ARG 270
0.0072
THR 271
0.0188
GLY 272
0.0390
LYS 273
0.0169
ASP 274
0.0163
VAL 275
0.0086
PRO 276
0.0078
LEU 277
0.0070
LEU 278
0.0069
VAL 279
0.0080
ALA 280
0.0144
GLN 281
0.0174
GLY 282
0.0179
HIS 283
0.0143
ASN 284
0.0055
HIS 285
0.0045
ILE 286
0.0039
SER 287
0.0045
PRO 288
0.0050
HIS 289
0.0023
TYR 290
0.0041
ALA 291
0.0064
LEU 292
0.0054
SER 293
0.0135
SER 294
0.0153
GLY 295
0.0291
GLU 296
0.0511
GLY 297
0.0347
GLU 298
0.0142
GLU 299
0.0153
TRP 300
0.0071
GLY 301
0.0096
HIS 302
0.0207
ASP 303
0.0228
VAL 304
0.0204
ILE 305
0.0179
ARG 306
0.0259
TRP 307
0.0269
MET 308
0.0191
ARG 309
0.0182
ALA 310
0.0228
LYS 311
0.0220
LEU 312
0.0274
ALA 313
0.0422
SER 314
0.0407
GLY 315
0.0252
ASN 316
0.0244
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.