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 = 0.0584
LEU 18
0.0155
ALA 19
0.0138
GLN 20
0.0109
VAL 21
0.0103
THR 22
0.0101
PHE 23
0.0081
ALA 24
0.0088
ASN 25
0.0104
GLU 26
0.0107
ALA 27
0.0096
ILE 28
0.0070
TYR 29
0.0090
PRO 30
0.0118
LEU 31
0.0099
LEU 32
0.0083
GLU 33
0.0100
LYS 34
0.0068
ARG 35
0.0062
ARG 36
0.0062
ALA 37
0.0083
GLU 38
0.0148
ILE 39
0.0100
GLU 40
0.0121
ASN 41
0.0140
VAL 42
0.0065
THR 43
0.0076
ARG 44
0.0057
LYS 45
0.0037
THR 46
0.0054
PHE 47
0.0059
ARG 48
0.0084
TYR 49
0.0099
GLY 50
0.0075
ALA 51
0.0190
LEU 52
0.0134
PRO 53
0.0248
GLY 54
0.0110
SER 55
0.0093
GLU 56
0.0124
MET 57
0.0085
ASP 58
0.0060
VAL 59
0.0053
TYR 60
0.0074
TYR 61
0.0099
PRO 62
0.0127
SER 63
0.0236
SER 64
0.0295
THR 65
0.0310
PRO 66
0.0190
SER 67
0.0432
GLY 68
0.0202
LYS 69
0.0156
ALA 70
0.0093
PRO 71
0.0103
VAL 72
0.0088
LEU 73
0.0079
ALA 74
0.0073
PHE 75
0.0010
VAL 76
0.0029
HIS 77
0.0061
GLY 78
0.0102
GLY 79
0.0149
ALA 80
0.0137
TYR 81
0.0106
VAL 82
0.0148
HIS 83
0.0212
GLY 84
0.0143
SER 85
0.0126
LYS 86
0.0100
THR 87
0.0128
HIS 88
0.0142
PRO 89
0.0178
PRO 90
0.0127
PRO 91
0.0105
GLY 92
0.0112
ASP 93
0.0126
LEU 94
0.0098
ILE 95
0.0094
TYR 96
0.0077
LYS 97
0.0092
ASN 98
0.0067
VAL 99
0.0084
GLY 100
0.0106
ALA 101
0.0096
PHE 102
0.0127
TYR 103
0.0114
ALA 104
0.0132
SER 105
0.0168
GLN 106
0.0127
GLY 107
0.0154
PHE 108
0.0103
VAL 109
0.0110
THR 110
0.0097
VAL 111
0.0056
ILE 112
0.0050
PRO 113
0.0083
ASP 114
0.0103
TYR 115
0.0072
ARG 116
0.0060
LYS 117
0.0137
LEU 118
0.0103
PRO 119
0.0095
GLY 120
0.0143
MET 121
0.0105
LYS 122
0.0067
TRP 123
0.0068
PRO 124
0.0079
ASP 125
0.0090
ALA 126
0.0064
PRO 127
0.0069
SER 128
0.0097
ASP 129
0.0086
ILE 130
0.0075
ALA 131
0.0094
SER 132
0.0067
ALA 133
0.0064
LEU 134
0.0069
THR 135
0.0055
PHE 136
0.0021
LEU 137
0.0058
VAL 138
0.0137
ALA 139
0.0143
HIS 140
0.0180
SER 141
0.0176
SER 142
0.0271
ASP 143
0.0161
VAL 144
0.0057
ASN 145
0.0156
ALA 146
0.0143
SER 147
0.0539
ALA 148
0.0280
PRO 149
0.0210
THR 150
0.0153
ALA 151
0.0116
ALA 152
0.0155
ASP 153
0.0135
VAL 154
0.0156
GLN 155
0.0118
ASN 156
0.0069
ILE 157
0.0072
PHE 158
0.0068
LEU 159
0.0023
VAL 160
0.0026
GLY 161
0.0048
HIS 162
0.0075
SER 163
0.0093
ALA 164
0.0100
GLY 165
0.0077
GLY 166
0.0079
ALA 167
0.0074
ILE 168
0.0034
ALA 169
0.0043
SER 170
0.0035
ASP 171
0.0035
VAL 172
0.0049
LEU 173
0.0060
LEU 174
0.0050
ALA 175
0.0076
PRO 176
0.0109
GLY 177
0.0234
LEU 178
0.0205
LEU 179
0.0197
PRO 180
0.0314
ALA 181
0.0273
ASN 182
0.0328
VAL 183
0.0220
ARG 184
0.0108
ARG 185
0.0202
SER 186
0.0072
VAL 187
0.0076
ARG 188
0.0055
GLY 189
0.0037
LEU 190
0.0043
ILE 191
0.0052
VAL 192
0.0069
PHE 193
0.0060
GLY 194
0.0073
GLY 195
0.0098
MET 196
0.0077
MET 197
0.0082
HIS 198
0.0080
TYR 199
0.0057
ARG 200
0.0101
GLY 201
0.0178
LEU 202
0.0068
GLU 203
0.0153
TYR 204
0.0079
PRO 205
0.0136
ILE 206
0.0077
PRO 207
0.0049
PRO 208
0.0048
PHE 209
0.0045
VAL 210
0.0051
LEU 211
0.0056
PRO 212
0.0067
GLY 213
0.0043
TYR 214
0.0043
TYR 215
0.0054
GLY 216
0.0193
THR 217
0.0250
ASP 218
0.0248
GLU 219
0.0086
ASP 220
0.0088
VAL 221
0.0106
ARG 222
0.0164
ALA 223
0.0161
HIS 224
0.0104
GLU 225
0.0073
PRO 226
0.0073
LEU 227
0.0086
GLY 228
0.0111
LEU 229
0.0071
LEU 230
0.0109
GLU 231
0.0162
SER 232
0.0155
ALA 233
0.0158
SER 234
0.0520
ASP 235
0.0368
GLU 236
0.0257
ILE 237
0.0250
VAL 238
0.0201
ARG 239
0.0420
GLY 240
0.0289
LEU 241
0.0204
PRO 242
0.0132
ASP 243
0.0039
VAL 244
0.0051
LEU 245
0.0070
MET 246
0.0064
VAL 247
0.0066
LEU 248
0.0073
SER 249
0.0038
GLU 250
0.0119
HIS 251
0.0095
ASP 252
0.0018
VAL 253
0.0034
ALA 254
0.0018
ALA 255
0.0034
MET 256
0.0059
ARG 257
0.0047
ALA 258
0.0052
ALA 259
0.0053
VAL 260
0.0073
THR 261
0.0070
ASP 262
0.0075
PHE 263
0.0081
ARG 264
0.0051
SER 265
0.0060
ALA 266
0.0123
LEU 267
0.0106
ALA 268
0.0070
GLU 269
0.0097
ARG 270
0.0139
THR 271
0.0162
GLY 272
0.0117
LYS 273
0.0262
ASP 274
0.0220
VAL 275
0.0116
PRO 276
0.0066
LEU 277
0.0075
LEU 278
0.0075
VAL 279
0.0104
ALA 280
0.0056
GLN 281
0.0117
GLY 282
0.0112
HIS 283
0.0068
ASN 284
0.0066
HIS 285
0.0023
ILE 286
0.0040
SER 287
0.0041
PRO 288
0.0021
HIS 289
0.0025
TYR 290
0.0021
ALA 291
0.0055
LEU 292
0.0053
SER 293
0.0052
SER 294
0.0085
GLY 295
0.0312
GLU 296
0.0320
GLY 297
0.0074
GLU 298
0.0049
GLU 299
0.0060
TRP 300
0.0053
GLY 301
0.0065
HIS 302
0.0119
ASP 303
0.0120
VAL 304
0.0068
ILE 305
0.0102
ARG 306
0.0189
TRP 307
0.0131
MET 308
0.0091
ARG 309
0.0132
ALA 310
0.0102
LYS 311
0.0057
LEU 312
0.0117
ALA 313
0.0173
SER 314
0.0162
GLY 315
0.0172
LEU 18
0.0163
ALA 19
0.0143
GLN 20
0.0120
VAL 21
0.0111
THR 22
0.0099
PHE 23
0.0075
ALA 24
0.0088
ASN 25
0.0108
GLU 26
0.0108
ALA 27
0.0099
ILE 28
0.0077
TYR 29
0.0095
PRO 30
0.0124
LEU 31
0.0112
LEU 32
0.0096
GLU 33
0.0108
LYS 34
0.0080
ARG 35
0.0065
ARG 36
0.0065
ALA 37
0.0089
GLU 38
0.0147
ILE 39
0.0107
GLU 40
0.0118
ASN 41
0.0137
VAL 42
0.0080
THR 43
0.0088
ARG 44
0.0066
LYS 45
0.0041
THR 46
0.0057
PHE 47
0.0063
ARG 48
0.0105
TYR 49
0.0107
GLY 50
0.0098
ALA 51
0.0198
LEU 52
0.0177
PRO 53
0.0241
GLY 54
0.0116
SER 55
0.0101
GLU 56
0.0132
MET 57
0.0088
ASP 58
0.0061
VAL 59
0.0058
TYR 60
0.0088
TYR 61
0.0114
PRO 62
0.0143
SER 63
0.0252
SER 64
0.0315
THR 65
0.0335
PRO 66
0.0202
SER 67
0.0459
GLY 68
0.0221
LYS 69
0.0162
ALA 70
0.0097
PRO 71
0.0110
VAL 72
0.0097
LEU 73
0.0087
ALA 74
0.0082
PHE 75
0.0021
VAL 76
0.0035
HIS 77
0.0062
GLY 78
0.0100
GLY 79
0.0137
ALA 80
0.0121
TYR 81
0.0096
VAL 82
0.0127
HIS 83
0.0182
GLY 84
0.0140
SER 85
0.0126
LYS 86
0.0099
THR 87
0.0132
HIS 88
0.0149
PRO 89
0.0186
PRO 90
0.0122
PRO 91
0.0106
GLY 92
0.0117
ASP 93
0.0127
LEU 94
0.0097
ILE 95
0.0097
TYR 96
0.0081
LYS 97
0.0093
ASN 98
0.0066
VAL 99
0.0092
GLY 100
0.0119
ALA 101
0.0109
PHE 102
0.0139
TYR 103
0.0124
ALA 104
0.0149
SER 105
0.0189
GLN 106
0.0138
GLY 107
0.0172
PHE 108
0.0114
VAL 109
0.0126
THR 110
0.0112
VAL 111
0.0065
ILE 112
0.0054
PRO 113
0.0086
ASP 114
0.0100
TYR 115
0.0065
ARG 116
0.0047
LYS 117
0.0120
LEU 118
0.0087
PRO 119
0.0077
GLY 120
0.0115
MET 121
0.0092
LYS 122
0.0070
TRP 123
0.0070
PRO 124
0.0082
ASP 125
0.0094
ALA 126
0.0067
PRO 127
0.0075
SER 128
0.0098
ASP 129
0.0085
ILE 130
0.0074
ALA 131
0.0096
SER 132
0.0072
ALA 133
0.0066
LEU 134
0.0074
THR 135
0.0058
PHE 136
0.0033
LEU 137
0.0068
VAL 138
0.0147
ALA 139
0.0152
HIS 140
0.0189
SER 141
0.0189
SER 142
0.0276
ASP 143
0.0156
VAL 144
0.0063
ASN 145
0.0166
ALA 146
0.0154
SER 147
0.0554
ALA 148
0.0292
PRO 149
0.0223
THR 150
0.0162
ALA 151
0.0124
ALA 152
0.0168
ASP 153
0.0143
VAL 154
0.0167
GLN 155
0.0127
ASN 156
0.0074
ILE 157
0.0077
PHE 158
0.0073
LEU 159
0.0026
VAL 160
0.0034
GLY 161
0.0058
HIS 162
0.0081
SER 163
0.0093
ALA 164
0.0098
GLY 165
0.0083
GLY 166
0.0084
ALA 167
0.0081
ILE 168
0.0043
ALA 169
0.0055
SER 170
0.0044
ASP 171
0.0026
VAL 172
0.0045
LEU 173
0.0055
LEU 174
0.0036
ALA 175
0.0065
PRO 176
0.0113
GLY 177
0.0241
LEU 178
0.0207
LEU 179
0.0206
PRO 180
0.0316
ALA 181
0.0276
ASN 182
0.0323
VAL 183
0.0223
ARG 184
0.0116
ARG 185
0.0190
SER 186
0.0092
VAL 187
0.0088
ARG 188
0.0072
GLY 189
0.0048
LEU 190
0.0055
ILE 191
0.0064
VAL 192
0.0081
PHE 193
0.0068
GLY 194
0.0077
GLY 195
0.0099
MET 196
0.0077
MET 197
0.0086
HIS 198
0.0093
TYR 199
0.0071
ARG 200
0.0119
GLY 201
0.0175
LEU 202
0.0069
GLU 203
0.0131
TYR 204
0.0045
PRO 205
0.0098
ILE 206
0.0055
PRO 207
0.0038
PRO 208
0.0038
PHE 209
0.0031
VAL 210
0.0038
LEU 211
0.0042
PRO 212
0.0058
GLY 213
0.0038
TYR 214
0.0035
TYR 215
0.0033
GLY 216
0.0234
THR 217
0.0282
ASP 218
0.0273
GLU 219
0.0111
ASP 220
0.0092
VAL 221
0.0100
ARG 222
0.0190
ALA 223
0.0178
HIS 224
0.0094
GLU 225
0.0072
PRO 226
0.0078
LEU 227
0.0097
GLY 228
0.0109
LEU 229
0.0069
LEU 230
0.0113
GLU 231
0.0172
SER 232
0.0155
ALA 233
0.0162
SER 234
0.0584
ASP 235
0.0398
GLU 236
0.0246
ILE 237
0.0237
VAL 238
0.0176
ARG 239
0.0415
GLY 240
0.0285
LEU 241
0.0189
PRO 242
0.0112
ASP 243
0.0052
VAL 244
0.0068
LEU 245
0.0088
MET 246
0.0074
VAL 247
0.0073
LEU 248
0.0075
SER 249
0.0034
GLU 250
0.0127
HIS 251
0.0114
ASP 252
0.0027
VAL 253
0.0043
ALA 254
0.0026
ALA 255
0.0020
MET 256
0.0046
ARG 257
0.0044
ALA 258
0.0062
ALA 259
0.0059
VAL 260
0.0082
THR 261
0.0078
ASP 262
0.0086
PHE 263
0.0092
ARG 264
0.0059
SER 265
0.0062
ALA 266
0.0126
LEU 267
0.0105
ALA 268
0.0092
GLU 269
0.0112
ARG 270
0.0143
THR 271
0.0171
GLY 272
0.0136
LYS 273
0.0299
ASP 274
0.0254
VAL 275
0.0137
PRO 276
0.0076
LEU 277
0.0084
LEU 278
0.0084
VAL 279
0.0107
ALA 280
0.0058
GLN 281
0.0124
GLY 282
0.0118
HIS 283
0.0072
ASN 284
0.0075
HIS 285
0.0033
ILE 286
0.0050
SER 287
0.0044
PRO 288
0.0014
HIS 289
0.0020
TYR 290
0.0025
ALA 291
0.0046
LEU 292
0.0050
SER 293
0.0052
SER 294
0.0081
GLY 295
0.0277
GLU 296
0.0271
GLY 297
0.0049
GLU 298
0.0052
GLU 299
0.0071
TRP 300
0.0065
GLY 301
0.0066
HIS 302
0.0134
ASP 303
0.0143
VAL 304
0.0081
ILE 305
0.0113
ARG 306
0.0223
TRP 307
0.0161
MET 308
0.0101
ARG 309
0.0149
ALA 310
0.0130
LYS 311
0.0065
LEU 312
0.0114
ALA 313
0.0193
SER 314
0.0189
GLY 315
0.0186
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.