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 = 0.0844
LEU 18
0.0106
ALA 19
0.0105
GLN 20
0.0080
VAL 21
0.0098
THR 22
0.0113
PHE 23
0.0097
ALA 24
0.0068
ASN 25
0.0056
GLU 26
0.0064
ALA 27
0.0072
ILE 28
0.0053
TYR 29
0.0022
PRO 30
0.0084
LEU 31
0.0090
LEU 32
0.0031
GLU 33
0.0063
LYS 34
0.0110
ARG 35
0.0067
ARG 36
0.0078
ALA 37
0.0123
GLU 38
0.0180
ILE 39
0.0175
GLU 40
0.0217
ASN 41
0.0290
VAL 42
0.0117
THR 43
0.0085
ARG 44
0.0086
LYS 45
0.0130
THR 46
0.0137
PHE 47
0.0127
ARG 48
0.0179
TYR 49
0.0126
GLY 50
0.0202
ALA 51
0.0418
LEU 52
0.0392
PRO 53
0.0380
GLY 54
0.0126
SER 55
0.0108
GLU 56
0.0066
MET 57
0.0056
ASP 58
0.0072
VAL 59
0.0050
TYR 60
0.0053
TYR 61
0.0038
PRO 62
0.0064
SER 63
0.0154
SER 64
0.0147
THR 65
0.0146
PRO 66
0.0344
SER 67
0.0283
GLY 68
0.0111
LYS 69
0.0056
ALA 70
0.0064
PRO 71
0.0134
VAL 72
0.0125
LEU 73
0.0126
ALA 74
0.0134
PHE 75
0.0121
VAL 76
0.0107
HIS 77
0.0108
GLY 78
0.0108
GLY 79
0.0086
ALA 80
0.0071
TYR 81
0.0050
VAL 82
0.0071
HIS 83
0.0086
GLY 84
0.0130
SER 85
0.0102
LYS 86
0.0099
THR 87
0.0123
HIS 88
0.0162
PRO 89
0.0179
PRO 90
0.0260
PRO 91
0.0296
GLY 92
0.0228
ASP 93
0.0112
LEU 94
0.0091
ILE 95
0.0112
TYR 96
0.0102
LYS 97
0.0096
ASN 98
0.0086
VAL 99
0.0086
GLY 100
0.0069
ALA 101
0.0076
PHE 102
0.0067
TYR 103
0.0056
ALA 104
0.0080
SER 105
0.0083
GLN 106
0.0061
GLY 107
0.0059
PHE 108
0.0085
VAL 109
0.0086
THR 110
0.0091
VAL 111
0.0083
ILE 112
0.0083
PRO 113
0.0052
ASP 114
0.0023
TYR 115
0.0032
ARG 116
0.0051
LYS 117
0.0072
LEU 118
0.0087
PRO 119
0.0108
GLY 120
0.0131
MET 121
0.0102
LYS 122
0.0117
TRP 123
0.0073
PRO 124
0.0098
ASP 125
0.0104
ALA 126
0.0056
PRO 127
0.0092
SER 128
0.0119
ASP 129
0.0094
ILE 130
0.0101
ALA 131
0.0140
SER 132
0.0081
ALA 133
0.0034
LEU 134
0.0078
THR 135
0.0089
PHE 136
0.0066
LEU 137
0.0025
VAL 138
0.0100
ALA 139
0.0137
HIS 140
0.0130
SER 141
0.0158
SER 142
0.0244
ASP 143
0.0226
VAL 144
0.0084
ASN 145
0.0116
ALA 146
0.0189
SER 147
0.0216
ALA 148
0.0103
PRO 149
0.0072
THR 150
0.0071
ALA 151
0.0084
ALA 152
0.0104
ASP 153
0.0151
VAL 154
0.0111
GLN 155
0.0131
ASN 156
0.0141
ILE 157
0.0153
PHE 158
0.0133
LEU 159
0.0128
VAL 160
0.0123
GLY 161
0.0115
HIS 162
0.0069
SER 163
0.0065
ALA 164
0.0075
GLY 165
0.0095
GLY 166
0.0096
ALA 167
0.0084
ILE 168
0.0083
ALA 169
0.0106
SER 170
0.0100
ASP 171
0.0097
VAL 172
0.0113
LEU 173
0.0112
LEU 174
0.0105
ALA 175
0.0122
PRO 176
0.0145
GLY 177
0.0192
LEU 178
0.0173
LEU 179
0.0194
PRO 180
0.0261
ALA 181
0.0303
ASN 182
0.0282
VAL 183
0.0142
ARG 184
0.0151
ARG 185
0.0284
SER 186
0.0227
VAL 187
0.0195
ARG 188
0.0129
GLY 189
0.0081
LEU 190
0.0083
ILE 191
0.0075
VAL 192
0.0036
PHE 193
0.0046
GLY 194
0.0034
GLY 195
0.0063
MET 196
0.0063
MET 197
0.0062
HIS 198
0.0094
TYR 199
0.0109
ARG 200
0.0120
GLY 201
0.0145
LEU 202
0.0121
GLU 203
0.0130
TYR 204
0.0104
PRO 205
0.0127
ILE 206
0.0110
PRO 207
0.0090
PRO 208
0.0074
PHE 209
0.0076
VAL 210
0.0105
TRP 211
0.0079
PRO 212
0.0073
GLY 213
0.0109
TYR 214
0.0072
TYR 215
0.0049
GLY 216
0.0060
THR 217
0.0046
ASP 218
0.0137
GLU 219
0.0168
ASP 220
0.0074
VAL 221
0.0085
ARG 222
0.0132
ALA 223
0.0106
HIS 224
0.0068
GLU 225
0.0106
PRO 226
0.0091
LEU 227
0.0086
GLY 228
0.0125
LEU 229
0.0117
LEU 230
0.0095
GLU 231
0.0122
SER 232
0.0159
ALA 233
0.0141
SER 234
0.0092
ASP 235
0.0200
GLU 236
0.0159
ILE 237
0.0041
VAL 238
0.0127
ARG 239
0.0090
GLY 240
0.0064
LEU 241
0.0059
PRO 242
0.0072
ASP 243
0.0075
VAL 244
0.0041
LEU 245
0.0020
MET 246
0.0044
VAL 247
0.0064
LEU 248
0.0085
SER 249
0.0096
GLU 250
0.0154
HIS 251
0.0128
ASP 252
0.0077
VAL 253
0.0056
ALA 254
0.0070
ALA 255
0.0035
MET 256
0.0022
ARG 257
0.0068
ALA 258
0.0035
ALA 259
0.0010
VAL 260
0.0025
THR 261
0.0058
ASP 262
0.0038
PHE 263
0.0024
ARG 264
0.0070
SER 265
0.0105
ALA 266
0.0069
LEU 267
0.0061
ALA 268
0.0140
GLU 269
0.0175
ARG 270
0.0086
THR 271
0.0146
GLY 272
0.0234
LYS 273
0.0258
ASP 274
0.0245
VAL 275
0.0173
PRO 276
0.0110
LEU 277
0.0117
LEU 278
0.0109
VAL 279
0.0136
ALA 280
0.0136
GLN 281
0.0176
GLY 282
0.0156
HIS 283
0.0116
ASN 284
0.0087
HIS 285
0.0049
ILE 286
0.0048
SER 287
0.0057
PRO 288
0.0023
HIS 289
0.0021
TYR 290
0.0016
ALA 291
0.0036
LEU 292
0.0039
SER 293
0.0051
SER 294
0.0068
GLY 295
0.0136
GLU 296
0.0131
GLY 297
0.0107
GLU 298
0.0105
GLU 299
0.0112
TRP 300
0.0103
GLY 301
0.0083
HIS 302
0.0105
ASP 303
0.0108
VAL 304
0.0075
ILE 305
0.0069
ARG 306
0.0107
TRP 307
0.0092
MET 308
0.0053
ARG 309
0.0153
ALA 310
0.0240
LYS 311
0.0179
LEU 312
0.0241
ALA 313
0.0565
SER 314
0.0794
GLY 315
0.0739
LEU 18
0.0130
ALA 19
0.0132
GLN 20
0.0131
VAL 21
0.0122
THR 22
0.0126
PHE 23
0.0134
ALA 24
0.0104
ASN 25
0.0076
GLU 26
0.0123
ALA 27
0.0121
ILE 28
0.0076
TYR 29
0.0042
PRO 30
0.0126
LEU 31
0.0115
LEU 32
0.0035
GLU 33
0.0078
LYS 34
0.0127
ARG 35
0.0092
ARG 36
0.0108
ALA 37
0.0180
GLU 38
0.0256
ILE 39
0.0227
GLU 40
0.0284
ASN 41
0.0389
VAL 42
0.0124
THR 43
0.0087
ARG 44
0.0084
LYS 45
0.0109
THR 46
0.0115
PHE 47
0.0107
ARG 48
0.0171
TYR 49
0.0108
GLY 50
0.0182
ALA 51
0.0362
LEU 52
0.0379
PRO 53
0.0494
GLY 54
0.0166
SER 55
0.0115
GLU 56
0.0061
MET 57
0.0048
ASP 58
0.0059
VAL 59
0.0041
TYR 60
0.0046
TYR 61
0.0040
PRO 62
0.0068
SER 63
0.0162
SER 64
0.0150
THR 65
0.0145
PRO 66
0.0316
SER 67
0.0252
GLY 68
0.0112
LYS 69
0.0073
ALA 70
0.0069
PRO 71
0.0127
VAL 72
0.0113
LEU 73
0.0117
ALA 74
0.0129
PHE 75
0.0112
VAL 76
0.0096
HIS 77
0.0094
GLY 78
0.0089
GLY 79
0.0065
ALA 80
0.0066
TYR 81
0.0069
VAL 82
0.0084
HIS 83
0.0082
GLY 84
0.0118
SER 85
0.0089
LYS 86
0.0085
THR 87
0.0107
HIS 88
0.0176
PRO 89
0.0217
PRO 90
0.0399
PRO 91
0.0465
GLY 92
0.0304
ASP 93
0.0110
LEU 94
0.0083
ILE 95
0.0111
TYR 96
0.0099
LYS 97
0.0095
ASN 98
0.0084
VAL 99
0.0082
GLY 100
0.0061
ALA 101
0.0077
PHE 102
0.0061
TYR 103
0.0052
ALA 104
0.0070
SER 105
0.0074
GLN 106
0.0056
GLY 107
0.0053
PHE 108
0.0078
VAL 109
0.0079
THR 110
0.0084
VAL 111
0.0073
ILE 112
0.0070
PRO 113
0.0041
ASP 114
0.0016
TYR 115
0.0042
ARG 116
0.0068
LYS 117
0.0087
LEU 118
0.0106
PRO 119
0.0124
GLY 120
0.0145
MET 121
0.0125
LYS 122
0.0134
TRP 123
0.0083
PRO 124
0.0089
ASP 125
0.0114
ALA 126
0.0060
PRO 127
0.0079
SER 128
0.0115
ASP 129
0.0095
ILE 130
0.0098
ALA 131
0.0136
SER 132
0.0073
ALA 133
0.0035
LEU 134
0.0071
THR 135
0.0069
PHE 136
0.0049
LEU 137
0.0026
VAL 138
0.0078
ALA 139
0.0105
HIS 140
0.0108
SER 141
0.0143
SER 142
0.0228
ASP 143
0.0201
VAL 144
0.0069
ASN 145
0.0121
ALA 146
0.0180
SER 147
0.0206
ALA 148
0.0110
PRO 149
0.0098
THR 150
0.0091
ALA 151
0.0099
ALA 152
0.0110
ASP 153
0.0139
VAL 154
0.0111
GLN 155
0.0116
ASN 156
0.0125
ILE 157
0.0143
PHE 158
0.0126
LEU 159
0.0124
VAL 160
0.0120
GLY 161
0.0113
HIS 162
0.0055
SER 163
0.0042
ALA 164
0.0053
GLY 165
0.0085
GLY 166
0.0079
ALA 167
0.0070
ILE 168
0.0073
ALA 169
0.0096
SER 170
0.0090
ASP 171
0.0082
VAL 172
0.0104
LEU 173
0.0099
LEU 174
0.0095
ALA 175
0.0120
PRO 176
0.0131
GLY 177
0.0160
LEU 178
0.0148
LEU 179
0.0162
PRO 180
0.0215
ALA 181
0.0248
ASN 182
0.0242
VAL 183
0.0111
ARG 184
0.0121
ARG 185
0.0244
SER 186
0.0225
VAL 187
0.0188
ARG 188
0.0117
GLY 189
0.0077
LEU 190
0.0091
ILE 191
0.0095
VAL 192
0.0058
PHE 193
0.0064
GLY 194
0.0044
GLY 195
0.0049
MET 196
0.0047
MET 197
0.0051
HIS 198
0.0072
TYR 199
0.0083
ARG 200
0.0084
GLY 201
0.0104
LEU 202
0.0077
GLU 203
0.0081
TYR 204
0.0061
PRO 205
0.0063
ILE 206
0.0057
PRO 207
0.0100
PRO 208
0.0094
PHE 209
0.0086
VAL 210
0.0133
TRP 211
0.0107
PRO 212
0.0089
GLY 213
0.0125
TYR 214
0.0098
TYR 215
0.0067
GLY 216
0.0039
THR 217
0.0133
ASP 218
0.0209
GLU 219
0.0249
ASP 220
0.0111
VAL 221
0.0086
ARG 222
0.0091
ALA 223
0.0075
HIS 224
0.0054
GLU 225
0.0084
PRO 226
0.0085
LEU 227
0.0083
GLY 228
0.0120
LEU 229
0.0112
LEU 230
0.0105
GLU 231
0.0124
SER 232
0.0163
ALA 233
0.0156
SER 234
0.0163
ASP 235
0.0212
GLU 236
0.0123
ILE 237
0.0031
VAL 238
0.0129
ARG 239
0.0113
GLY 240
0.0070
LEU 241
0.0060
PRO 242
0.0064
ASP 243
0.0043
VAL 244
0.0047
LEU 245
0.0062
MET 246
0.0057
VAL 247
0.0075
LEU 248
0.0083
SER 249
0.0096
GLU 250
0.0133
HIS 251
0.0130
ASP 252
0.0103
VAL 253
0.0095
ALA 254
0.0109
ALA 255
0.0067
MET 256
0.0040
ARG 257
0.0073
ALA 258
0.0062
ALA 259
0.0041
VAL 260
0.0025
THR 261
0.0039
ASP 262
0.0049
PHE 263
0.0049
ARG 264
0.0067
SER 265
0.0078
ALA 266
0.0076
LEU 267
0.0082
ALA 268
0.0123
GLU 269
0.0134
ARG 270
0.0098
THR 271
0.0124
GLY 272
0.0163
LYS 273
0.0167
ASP 274
0.0167
VAL 275
0.0116
PRO 276
0.0072
LEU 277
0.0075
LEU 278
0.0086
VAL 279
0.0102
ALA 280
0.0109
GLN 281
0.0134
GLY 282
0.0127
HIS 283
0.0105
ASN 284
0.0099
HIS 285
0.0064
ILE 286
0.0064
SER 287
0.0067
PRO 288
0.0026
HIS 289
0.0027
TYR 290
0.0022
ALA 291
0.0023
LEU 292
0.0037
SER 293
0.0070
SER 294
0.0093
GLY 295
0.0232
GLU 296
0.0199
GLY 297
0.0057
GLU 298
0.0076
GLU 299
0.0071
TRP 300
0.0081
GLY 301
0.0074
HIS 302
0.0081
ASP 303
0.0103
VAL 304
0.0084
ILE 305
0.0075
ARG 306
0.0111
TRP 307
0.0092
MET 308
0.0056
ARG 309
0.0165
ALA 310
0.0259
LYS 311
0.0177
LEU 312
0.0271
ALA 313
0.0615
SER 314
0.0844
GLY 315
0.0799
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.