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 = 0.0481
SER 7
0.0299
ASN 8
0.0240
ALA 9
0.0108
ALA 10
0.0102
GLY 11
0.0108
THR 12
0.0106
ILE 13
0.0101
SER 14
0.0109
ASN 15
0.0125
ASP 16
0.0094
ILE 17
0.0099
LEU 18
0.0073
ALA 19
0.0058
GLN 20
0.0058
VAL 21
0.0048
THR 22
0.0036
PHE 23
0.0039
ALA 24
0.0054
ASN 25
0.0080
GLU 26
0.0069
ALA 27
0.0121
ILE 28
0.0132
TYR 29
0.0137
PRO 30
0.0138
LEU 31
0.0183
LEU 32
0.0178
GLU 33
0.0164
LYS 34
0.0177
ARG 35
0.0182
ARG 36
0.0145
ALA 37
0.0143
GLU 38
0.0161
ILE 39
0.0092
GLU 40
0.0056
ASN 41
0.0035
VAL 42
0.0058
THR 43
0.0129
ARG 44
0.0100
LYS 45
0.0071
THR 46
0.0045
PHE 47
0.0078
ARG 48
0.0110
TYR 49
0.0156
GLY 50
0.0163
ALA 51
0.0343
LEU 52
0.0165
PRO 53
0.0476
GLY 54
0.0376
SER 55
0.0071
GLU 56
0.0073
MET 57
0.0078
ASP 58
0.0078
VAL 59
0.0063
TYR 60
0.0081
TYR 61
0.0099
PRO 62
0.0119
SER 63
0.0215
SER 64
0.0115
THR 65
0.0250
PRO 66
0.0481
SER 67
0.0413
GLY 68
0.0301
LYS 69
0.0264
ALA 70
0.0116
PRO 71
0.0101
VAL 72
0.0079
LEU 73
0.0066
ALA 74
0.0063
PHE 75
0.0048
VAL 76
0.0038
HIS 77
0.0040
GLY 78
0.0039
GLY 79
0.0068
ALA 80
0.0044
TYR 81
0.0034
VAL 82
0.0080
HIS 83
0.0068
GLY 84
0.0048
SER 85
0.0021
LYS 86
0.0017
THR 87
0.0073
HIS 88
0.0078
PRO 89
0.0087
PRO 90
0.0094
PRO 91
0.0064
GLY 92
0.0085
ASP 93
0.0090
LEU 94
0.0113
ILE 95
0.0077
TYR 96
0.0073
LYS 97
0.0071
ASN 98
0.0070
VAL 99
0.0058
GLY 100
0.0041
ALA 101
0.0039
PHE 102
0.0045
TYR 103
0.0034
ALA 104
0.0050
SER 105
0.0062
GLN 106
0.0056
GLY 107
0.0079
PHE 108
0.0070
VAL 109
0.0078
THR 110
0.0054
VAL 111
0.0073
ILE 112
0.0065
PRO 113
0.0059
ASP 114
0.0052
TYR 115
0.0085
ARG 116
0.0113
LYS 117
0.0105
LEU 118
0.0113
PRO 119
0.0229
GLY 120
0.0246
MET 121
0.0180
LYS 122
0.0166
TRP 123
0.0066
PRO 124
0.0089
ASP 125
0.0099
ALA 126
0.0066
PRO 127
0.0073
SER 128
0.0061
ASP 129
0.0098
ILE 130
0.0110
ALA 131
0.0156
SER 132
0.0179
ALA 133
0.0231
LEU 134
0.0242
THR 135
0.0308
PHE 136
0.0247
LEU 137
0.0263
VAL 138
0.0335
ALA 139
0.0460
HIS 140
0.0312
SER 141
0.0269
SER 142
0.0267
ASP 143
0.0186
VAL 144
0.0030
ASN 145
0.0043
ALA 146
0.0130
SER 147
0.0153
ALA 148
0.0158
PRO 149
0.0185
THR 150
0.0175
ALA 151
0.0175
ALA 152
0.0136
ASP 153
0.0152
VAL 154
0.0182
GLN 155
0.0142
ASN 156
0.0113
ILE 157
0.0078
PHE 158
0.0067
LEU 159
0.0070
VAL 160
0.0062
GLY 161
0.0060
HIS 162
0.0054
SER 163
0.0039
ALA 164
0.0031
GLY 165
0.0055
GLY 166
0.0060
ALA 167
0.0079
ILE 168
0.0074
ALA 169
0.0095
SER 170
0.0100
ASP 171
0.0142
VAL 172
0.0127
LEU 173
0.0135
LEU 174
0.0146
ALA 175
0.0151
PRO 176
0.0145
GLY 177
0.0093
LEU 178
0.0057
LEU 179
0.0007
PRO 180
0.0168
ALA 181
0.0237
ASN 182
0.0246
VAL 183
0.0144
ARG 184
0.0068
ARG 185
0.0151
SER 186
0.0040
VAL 187
0.0032
ARG 188
0.0020
GLY 189
0.0050
LEU 190
0.0086
ILE 191
0.0055
VAL 192
0.0043
PHE 193
0.0028
GLY 194
0.0019
GLY 195
0.0028
MET 196
0.0058
MET 197
0.0063
HIS 198
0.0098
TYR 199
0.0167
ARG 200
0.0209
GLY 201
0.0267
LEU 202
0.0261
GLU 203
0.0393
TYR 204
0.0254
PRO 205
0.0307
ILE 206
0.0141
PRO 207
0.0023
PRO 208
0.0020
PHE 209
0.0029
VAL 210
0.0033
LEU 211
0.0065
PRO 212
0.0071
GLY 213
0.0064
TYR 214
0.0048
TYR 215
0.0086
GLY 216
0.0134
THR 217
0.0159
ASP 218
0.0145
GLU 219
0.0150
ASP 220
0.0145
VAL 221
0.0055
ARG 222
0.0071
ALA 223
0.0032
HIS 224
0.0053
GLU 225
0.0038
PRO 226
0.0022
LEU 227
0.0054
GLY 228
0.0059
LEU 229
0.0105
LEU 230
0.0062
GLU 231
0.0085
SER 232
0.0172
ALA 233
0.0219
SER 234
0.0291
ASP 235
0.0276
GLU 236
0.0264
ILE 237
0.0274
VAL 238
0.0258
ARG 239
0.0325
GLY 240
0.0225
LEU 241
0.0205
PRO 242
0.0146
ASP 243
0.0061
VAL 244
0.0054
LEU 245
0.0050
MET 246
0.0046
VAL 247
0.0033
LEU 248
0.0061
SER 249
0.0076
GLU 250
0.0117
HIS 251
0.0127
ASP 252
0.0121
VAL 253
0.0137
ALA 254
0.0148
ALA 255
0.0163
MET 256
0.0110
ARG 257
0.0083
ALA 258
0.0125
ALA 259
0.0122
VAL 260
0.0088
THR 261
0.0096
ASP 262
0.0133
PHE 263
0.0094
ARG 264
0.0104
SER 265
0.0100
ALA 266
0.0074
LEU 267
0.0094
ALA 268
0.0120
GLU 269
0.0072
ARG 270
0.0038
THR 271
0.0060
GLY 272
0.0087
LYS 273
0.0109
ASP 274
0.0163
VAL 275
0.0120
PRO 276
0.0085
LEU 277
0.0065
LEU 278
0.0037
VAL 279
0.0110
ALA 280
0.0088
GLN 281
0.0129
GLY 282
0.0121
HIS 283
0.0055
ASN 284
0.0050
HIS 285
0.0049
ILE 286
0.0029
SER 287
0.0062
PRO 288
0.0058
HIS 289
0.0094
TYR 290
0.0108
ALA 291
0.0166
LEU 292
0.0139
SER 293
0.0128
SER 294
0.0153
GLY 295
0.0184
GLU 296
0.0208
GLY 297
0.0192
GLU 298
0.0117
GLU 299
0.0078
TRP 300
0.0073
GLY 301
0.0081
HIS 302
0.0084
ASP 303
0.0055
VAL 304
0.0058
ILE 305
0.0055
ARG 306
0.0052
TRP 307
0.0037
MET 308
0.0024
ARG 309
0.0011
ALA 310
0.0026
LYS 311
0.0065
LEU 312
0.0076
ALA 313
0.0098
SER 314
0.0132
GLY 315
0.0071
SER 7
0.0282
ASN 8
0.0235
ALA 9
0.0109
ALA 10
0.0094
GLY 11
0.0106
THR 12
0.0103
ILE 13
0.0100
SER 14
0.0107
ASN 15
0.0116
ASP 16
0.0086
ILE 17
0.0097
LEU 18
0.0072
ALA 19
0.0063
GLN 20
0.0061
VAL 21
0.0056
THR 22
0.0044
PHE 23
0.0045
ALA 24
0.0056
ASN 25
0.0080
GLU 26
0.0070
ALA 27
0.0114
ILE 28
0.0123
TYR 29
0.0127
PRO 30
0.0128
LEU 31
0.0169
LEU 32
0.0164
GLU 33
0.0154
LYS 34
0.0162
ARG 35
0.0162
ARG 36
0.0132
ALA 37
0.0126
GLU 38
0.0140
ILE 39
0.0085
GLU 40
0.0059
ASN 41
0.0040
VAL 42
0.0059
THR 43
0.0117
ARG 44
0.0092
LYS 45
0.0066
THR 46
0.0044
PHE 47
0.0066
ARG 48
0.0101
TYR 49
0.0148
GLY 50
0.0155
ALA 51
0.0364
LEU 52
0.0145
PRO 53
0.0471
GLY 54
0.0376
SER 55
0.0066
GLU 56
0.0066
MET 57
0.0072
ASP 58
0.0071
VAL 59
0.0057
TYR 60
0.0071
TYR 61
0.0085
PRO 62
0.0102
SER 63
0.0186
SER 64
0.0109
THR 65
0.0214
PRO 66
0.0412
SER 67
0.0359
GLY 68
0.0257
LYS 69
0.0230
ALA 70
0.0103
PRO 71
0.0097
VAL 72
0.0073
LEU 73
0.0058
ALA 74
0.0054
PHE 75
0.0048
VAL 76
0.0037
HIS 77
0.0039
GLY 78
0.0037
GLY 79
0.0074
ALA 80
0.0048
TYR 81
0.0037
VAL 82
0.0087
HIS 83
0.0076
GLY 84
0.0054
SER 85
0.0025
LYS 86
0.0019
THR 87
0.0067
HIS 88
0.0069
PRO 89
0.0075
PRO 90
0.0080
PRO 91
0.0050
GLY 92
0.0071
ASP 93
0.0078
LEU 94
0.0103
ILE 95
0.0071
TYR 96
0.0068
LYS 97
0.0065
ASN 98
0.0064
VAL 99
0.0058
GLY 100
0.0040
ALA 101
0.0035
PHE 102
0.0045
TYR 103
0.0026
ALA 104
0.0038
SER 105
0.0049
GLN 106
0.0042
GLY 107
0.0069
PHE 108
0.0061
VAL 109
0.0069
THR 110
0.0047
VAL 111
0.0063
ILE 112
0.0058
PRO 113
0.0053
ASP 114
0.0049
TYR 115
0.0080
ARG 116
0.0114
LYS 117
0.0109
LEU 118
0.0122
PRO 119
0.0244
GLY 120
0.0258
MET 121
0.0188
LYS 122
0.0173
TRP 123
0.0069
PRO 124
0.0094
ASP 125
0.0105
ALA 126
0.0066
PRO 127
0.0075
SER 128
0.0061
ASP 129
0.0092
ILE 130
0.0102
ALA 131
0.0142
SER 132
0.0164
ALA 133
0.0217
LEU 134
0.0225
THR 135
0.0288
PHE 136
0.0233
LEU 137
0.0247
VAL 138
0.0310
ALA 139
0.0418
HIS 140
0.0281
SER 141
0.0240
SER 142
0.0231
ASP 143
0.0164
VAL 144
0.0031
ASN 145
0.0035
ALA 146
0.0121
SER 147
0.0126
ALA 148
0.0131
PRO 149
0.0161
THR 150
0.0149
ALA 151
0.0154
ALA 152
0.0126
ASP 153
0.0143
VAL 154
0.0169
GLN 155
0.0140
ASN 156
0.0110
ILE 157
0.0074
PHE 158
0.0063
LEU 159
0.0071
VAL 160
0.0063
GLY 161
0.0060
HIS 162
0.0053
SER 163
0.0043
ALA 164
0.0033
GLY 165
0.0058
GLY 166
0.0062
ALA 167
0.0079
ILE 168
0.0075
ALA 169
0.0096
SER 170
0.0101
ASP 171
0.0140
VAL 172
0.0128
LEU 173
0.0133
LEU 174
0.0143
ALA 175
0.0148
PRO 176
0.0149
GLY 177
0.0107
LEU 178
0.0055
LEU 179
0.0022
PRO 180
0.0160
ALA 181
0.0233
ASN 182
0.0241
VAL 183
0.0137
ARG 184
0.0073
ARG 185
0.0142
SER 186
0.0052
VAL 187
0.0027
ARG 188
0.0016
GLY 189
0.0049
LEU 190
0.0087
ILE 191
0.0058
VAL 192
0.0044
PHE 193
0.0030
GLY 194
0.0018
GLY 195
0.0026
MET 196
0.0057
MET 197
0.0061
HIS 198
0.0098
TYR 199
0.0170
ARG 200
0.0213
GLY 201
0.0275
LEU 202
0.0268
GLU 203
0.0394
TYR 204
0.0258
PRO 205
0.0316
ILE 206
0.0149
PRO 207
0.0020
PRO 208
0.0017
PHE 209
0.0028
VAL 210
0.0032
LEU 211
0.0062
PRO 212
0.0067
GLY 213
0.0062
TYR 214
0.0049
TYR 215
0.0084
GLY 216
0.0130
THR 217
0.0156
ASP 218
0.0146
GLU 219
0.0145
ASP 220
0.0143
VAL 221
0.0055
ARG 222
0.0068
ALA 223
0.0033
HIS 224
0.0054
GLU 225
0.0039
PRO 226
0.0023
LEU 227
0.0050
GLY 228
0.0057
LEU 229
0.0105
LEU 230
0.0062
GLU 231
0.0089
SER 232
0.0176
ALA 233
0.0214
SER 234
0.0288
ASP 235
0.0263
GLU 236
0.0244
ILE 237
0.0251
VAL 238
0.0251
ARG 239
0.0327
GLY 240
0.0220
LEU 241
0.0197
PRO 242
0.0143
ASP 243
0.0054
VAL 244
0.0049
LEU 245
0.0047
MET 246
0.0044
VAL 247
0.0032
LEU 248
0.0056
SER 249
0.0070
GLU 250
0.0112
HIS 251
0.0120
ASP 252
0.0115
VAL 253
0.0129
ALA 254
0.0139
ALA 255
0.0160
MET 256
0.0103
ARG 257
0.0076
ALA 258
0.0121
ALA 259
0.0118
VAL 260
0.0083
THR 261
0.0097
ASP 262
0.0133
PHE 263
0.0088
ARG 264
0.0099
SER 265
0.0095
ALA 266
0.0067
LEU 267
0.0080
ALA 268
0.0108
GLU 269
0.0065
ARG 270
0.0045
THR 271
0.0051
GLY 272
0.0080
LYS 273
0.0099
ASP 274
0.0150
VAL 275
0.0110
PRO 276
0.0081
LEU 277
0.0064
LEU 278
0.0039
VAL 279
0.0104
ALA 280
0.0086
GLN 281
0.0125
GLY 282
0.0119
HIS 283
0.0053
ASN 284
0.0045
HIS 285
0.0044
ILE 286
0.0027
SER 287
0.0060
PRO 288
0.0056
HIS 289
0.0090
TYR 290
0.0103
ALA 291
0.0153
LEU 292
0.0130
SER 293
0.0120
SER 294
0.0141
GLY 295
0.0164
GLU 296
0.0184
GLY 297
0.0170
GLU 298
0.0109
GLU 299
0.0075
TRP 300
0.0069
GLY 301
0.0080
HIS 302
0.0082
ASP 303
0.0057
VAL 304
0.0060
ILE 305
0.0055
ARG 306
0.0048
TRP 307
0.0043
MET 308
0.0024
ARG 309
0.0009
ALA 310
0.0029
LYS 311
0.0081
LEU 312
0.0093
ALA 313
0.0124
SER 314
0.0166
GLY 315
0.0073
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.