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 = 0.0567
LEU 18
0.0056
ALA 19
0.0089
GLN 20
0.0108
VAL 21
0.0099
THR 22
0.0134
PHE 23
0.0135
ALA 24
0.0109
ASN 25
0.0141
GLU 26
0.0194
ALA 27
0.0159
ILE 28
0.0117
TYR 29
0.0105
PRO 30
0.0157
LEU 31
0.0146
LEU 32
0.0076
GLU 33
0.0104
LYS 34
0.0167
ARG 35
0.0162
ARG 36
0.0082
ALA 37
0.0159
GLU 38
0.0235
ILE 39
0.0181
GLU 40
0.0222
ASN 41
0.0317
VAL 42
0.0124
THR 43
0.0118
ARG 44
0.0116
LYS 45
0.0166
THR 46
0.0168
PHE 47
0.0144
ARG 48
0.0220
TYR 49
0.0246
GLY 50
0.0333
ALA 51
0.0567
LEU 52
0.0408
PRO 53
0.0379
GLY 54
0.0252
SER 55
0.0251
GLU 56
0.0202
MET 57
0.0142
ASP 58
0.0116
VAL 59
0.0097
TYR 60
0.0089
TYR 61
0.0078
PRO 62
0.0073
SER 63
0.0150
SER 64
0.0130
THR 65
0.0092
PRO 66
0.0202
SER 67
0.0073
GLY 68
0.0090
LYS 69
0.0068
ALA 70
0.0059
PRO 71
0.0071
VAL 72
0.0052
LEU 73
0.0063
ALA 74
0.0068
PHE 75
0.0052
VAL 76
0.0062
HIS 77
0.0053
GLY 78
0.0050
GLY 79
0.0051
ALA 80
0.0051
SER 81
0.0080
VAL 82
0.0054
HIS 83
0.0059
GLY 84
0.0061
SER 85
0.0078
LYS 86
0.0071
THR 87
0.0019
HIS 88
0.0005
PRO 89
0.0015
PRO 90
0.0073
PRO 91
0.0065
GLY 92
0.0016
ASP 93
0.0050
LEU 94
0.0050
ILE 95
0.0048
TYR 96
0.0044
LYS 97
0.0059
ASN 98
0.0048
VAL 99
0.0070
GLY 100
0.0093
ALA 101
0.0106
PHE 102
0.0085
TYR 103
0.0089
ALA 104
0.0091
SER 105
0.0103
GLN 106
0.0104
GLY 107
0.0069
PHE 108
0.0068
VAL 109
0.0052
THR 110
0.0079
VAL 111
0.0075
ILE 112
0.0089
PRO 113
0.0124
ASP 114
0.0142
TYR 115
0.0141
ARG 116
0.0134
LYS 117
0.0072
LEU 118
0.0039
PRO 119
0.0016
GLY 120
0.0044
MET 121
0.0066
LYS 122
0.0087
TRP 123
0.0154
PRO 124
0.0167
ASP 125
0.0153
ALA 126
0.0154
PRO 127
0.0173
SER 128
0.0164
ASP 129
0.0181
ILE 130
0.0157
ALA 131
0.0159
SER 132
0.0182
ALA 133
0.0161
LEU 134
0.0133
THR 135
0.0112
PHE 136
0.0102
LEU 137
0.0090
VAL 138
0.0043
ALA 139
0.0063
HIS 140
0.0092
SER 141
0.0106
SER 142
0.0162
ASP 143
0.0173
VAL 144
0.0119
ASN 145
0.0148
ALA 146
0.0235
SER 147
0.0320
ALA 148
0.0195
PRO 149
0.0135
THR 150
0.0085
ALA 151
0.0087
ALA 152
0.0071
ASP 153
0.0065
VAL 154
0.0059
GLN 155
0.0068
ASN 156
0.0068
ILE 157
0.0053
PHE 158
0.0066
LEU 159
0.0030
VAL 160
0.0027
GLY 161
0.0037
HIS 162
0.0037
SER 163
0.0010
ALA 164
0.0029
GLY 165
0.0062
GLY 166
0.0076
ALA 167
0.0072
ILE 168
0.0103
ALA 169
0.0096
SER 170
0.0094
ASP 171
0.0122
VAL 172
0.0114
LEU 173
0.0085
LEU 174
0.0098
ALA 175
0.0122
PRO 176
0.0103
GLY 177
0.0133
LEU 178
0.0131
LEU 179
0.0112
PRO 180
0.0087
ALA 181
0.0067
ASN 182
0.0051
VAL 183
0.0059
ARG 184
0.0018
ARG 185
0.0013
SER 186
0.0070
VAL 187
0.0059
ARG 188
0.0078
GLY 189
0.0054
LEU 190
0.0047
ILE 191
0.0052
VAL 192
0.0030
PHE 193
0.0050
GLY 194
0.0051
GLY 195
0.0092
MET 196
0.0087
MET 197
0.0112
HIS 198
0.0145
TYR 199
0.0126
ARG 200
0.0144
GLY 201
0.0207
LEU 202
0.0132
GLU 203
0.0159
TYR 204
0.0064
PRO 205
0.0100
ILE 206
0.0071
PRO 207
0.0041
PRO 208
0.0058
PHE 209
0.0052
VAL 210
0.0096
LEU 211
0.0143
PRO 212
0.0131
GLY 213
0.0079
TYR 214
0.0104
TYR 215
0.0147
GLY 216
0.0184
THR 217
0.0319
ASP 218
0.0418
GLU 219
0.0321
ASP 220
0.0219
VAL 221
0.0266
ARG 222
0.0257
ALA 223
0.0259
HIS 224
0.0228
GLU 225
0.0197
PRO 226
0.0194
LEU 227
0.0175
GLY 228
0.0164
LEU 229
0.0157
LEU 230
0.0119
GLU 231
0.0102
SER 232
0.0136
ALA 233
0.0085
SER 234
0.0257
ASP 235
0.0352
GLU 236
0.0334
ILE 237
0.0152
VAL 238
0.0139
ARG 239
0.0309
GLY 240
0.0141
LEU 241
0.0111
PRO 242
0.0121
ASP 243
0.0066
VAL 244
0.0075
LEU 245
0.0084
MET 246
0.0076
VAL 247
0.0079
LEU 248
0.0091
SER 249
0.0115
GLU 250
0.0142
HIS 251
0.0150
ASP 252
0.0125
VAL 253
0.0138
ALA 254
0.0138
ALA 255
0.0109
MET 256
0.0095
ARG 257
0.0104
ALA 258
0.0109
ALA 259
0.0098
VAL 260
0.0101
THR 261
0.0119
ASP 262
0.0104
PHE 263
0.0116
ARG 264
0.0136
SER 265
0.0123
ALA 266
0.0111
LEU 267
0.0134
ALA 268
0.0148
GLU 269
0.0145
ARG 270
0.0140
THR 271
0.0171
GLY 272
0.0196
LYS 273
0.0130
ASP 274
0.0129
VAL 275
0.0128
PRO 276
0.0082
LEU 277
0.0102
LEU 278
0.0090
VAL 279
0.0111
ALA 280
0.0120
GLN 281
0.0137
GLY 282
0.0144
HIS 283
0.0129
ASN 284
0.0129
HIS 285
0.0096
ILE 286
0.0103
SER 287
0.0104
PRO 288
0.0069
HIS 289
0.0071
TYR 290
0.0070
ALA 291
0.0041
LEU 292
0.0085
SER 293
0.0103
SER 294
0.0108
GLY 295
0.0220
GLU 296
0.0156
GLY 297
0.0066
GLU 298
0.0103
GLU 299
0.0116
TRP 300
0.0093
GLY 301
0.0105
HIS 302
0.0099
ASP 303
0.0123
VAL 304
0.0120
ILE 305
0.0130
ARG 306
0.0159
TRP 307
0.0127
MET 308
0.0117
ARG 309
0.0170
ALA 310
0.0199
LYS 311
0.0148
LEU 312
0.0180
ALA 313
0.0302
SER 314
0.0336
GLY 315
0.0286
LEU 18
0.0053
ALA 19
0.0093
GLN 20
0.0113
VAL 21
0.0111
THR 22
0.0150
PHE 23
0.0151
ALA 24
0.0127
ASN 25
0.0163
GLU 26
0.0214
ALA 27
0.0183
ILE 28
0.0134
TYR 29
0.0123
PRO 30
0.0175
LEU 31
0.0150
LEU 32
0.0066
GLU 33
0.0098
LYS 34
0.0150
ARG 35
0.0153
ARG 36
0.0099
ALA 37
0.0202
GLU 38
0.0269
ILE 39
0.0200
GLU 40
0.0257
ASN 41
0.0369
VAL 42
0.0132
THR 43
0.0120
ARG 44
0.0114
LYS 45
0.0170
THR 46
0.0168
PHE 47
0.0138
ARG 48
0.0208
TYR 49
0.0225
GLY 50
0.0309
ALA 51
0.0526
LEU 52
0.0381
PRO 53
0.0349
GLY 54
0.0241
SER 55
0.0237
GLU 56
0.0193
MET 57
0.0134
ASP 58
0.0114
VAL 59
0.0097
TYR 60
0.0087
TYR 61
0.0075
PRO 62
0.0071
SER 63
0.0144
SER 64
0.0126
THR 65
0.0086
PRO 66
0.0172
SER 67
0.0059
GLY 68
0.0100
LYS 69
0.0067
ALA 70
0.0055
PRO 71
0.0072
VAL 72
0.0050
LEU 73
0.0062
ALA 74
0.0067
PHE 75
0.0050
VAL 76
0.0057
HIS 77
0.0049
GLY 78
0.0045
GLY 79
0.0043
ALA 80
0.0043
SER 81
0.0074
VAL 82
0.0049
HIS 83
0.0048
GLY 84
0.0049
SER 85
0.0068
LYS 86
0.0064
THR 87
0.0034
HIS 88
0.0023
PRO 89
0.0026
PRO 90
0.0078
PRO 91
0.0055
GLY 92
0.0027
ASP 93
0.0066
LEU 94
0.0063
ILE 95
0.0058
TYR 96
0.0035
LYS 97
0.0055
ASN 98
0.0043
VAL 99
0.0063
GLY 100
0.0086
ALA 101
0.0105
PHE 102
0.0076
TYR 103
0.0082
ALA 104
0.0084
SER 105
0.0098
GLN 106
0.0099
GLY 107
0.0066
PHE 108
0.0063
VAL 109
0.0048
THR 110
0.0077
VAL 111
0.0073
ILE 112
0.0086
PRO 113
0.0117
ASP 114
0.0135
TYR 115
0.0135
ARG 116
0.0129
LYS 117
0.0065
LEU 118
0.0038
PRO 119
0.0019
GLY 120
0.0038
MET 121
0.0063
LYS 122
0.0088
TRP 123
0.0144
PRO 124
0.0155
ASP 125
0.0143
ALA 126
0.0147
PRO 127
0.0162
SER 128
0.0156
ASP 129
0.0173
ILE 130
0.0147
ALA 131
0.0148
SER 132
0.0172
ALA 133
0.0153
LEU 134
0.0123
THR 135
0.0105
PHE 136
0.0095
LEU 137
0.0083
VAL 138
0.0040
ALA 139
0.0061
HIS 140
0.0092
SER 141
0.0108
SER 142
0.0168
ASP 143
0.0180
VAL 144
0.0120
ASN 145
0.0149
ALA 146
0.0239
SER 147
0.0324
ALA 148
0.0196
PRO 149
0.0136
THR 150
0.0084
ALA 151
0.0086
ALA 152
0.0067
ASP 153
0.0067
VAL 154
0.0061
GLN 155
0.0072
ASN 156
0.0068
ILE 157
0.0056
PHE 158
0.0071
LEU 159
0.0037
VAL 160
0.0034
GLY 161
0.0042
HIS 162
0.0043
SER 163
0.0017
ALA 164
0.0027
GLY 165
0.0059
GLY 166
0.0069
ALA 167
0.0065
ILE 168
0.0095
ALA 169
0.0087
SER 170
0.0083
ASP 171
0.0109
VAL 172
0.0101
LEU 173
0.0075
LEU 174
0.0085
ALA 175
0.0107
PRO 176
0.0090
GLY 177
0.0125
LEU 178
0.0120
LEU 179
0.0102
PRO 180
0.0081
ALA 181
0.0068
ASN 182
0.0045
VAL 183
0.0056
ARG 184
0.0026
ARG 185
0.0023
SER 186
0.0061
VAL 187
0.0057
ARG 188
0.0077
GLY 189
0.0050
LEU 190
0.0047
ILE 191
0.0052
VAL 192
0.0031
PHE 193
0.0053
GLY 194
0.0054
GLY 195
0.0082
MET 196
0.0075
MET 197
0.0098
HIS 198
0.0132
TYR 199
0.0116
ARG 200
0.0139
GLY 201
0.0234
LEU 202
0.0152
GLU 203
0.0200
TYR 204
0.0082
PRO 205
0.0119
ILE 206
0.0064
PRO 207
0.0032
PRO 208
0.0047
PHE 209
0.0050
VAL 210
0.0089
LEU 211
0.0136
PRO 212
0.0126
GLY 213
0.0074
TYR 214
0.0095
TYR 215
0.0136
GLY 216
0.0181
THR 217
0.0322
ASP 218
0.0417
GLU 219
0.0303
ASP 220
0.0194
VAL 221
0.0251
ARG 222
0.0243
ALA 223
0.0237
HIS 224
0.0204
GLU 225
0.0178
PRO 226
0.0177
LEU 227
0.0161
GLY 228
0.0143
LEU 229
0.0140
LEU 230
0.0108
GLU 231
0.0091
SER 232
0.0124
ALA 233
0.0081
SER 234
0.0249
ASP 235
0.0336
GLU 236
0.0321
ILE 237
0.0150
VAL 238
0.0138
ARG 239
0.0292
GLY 240
0.0135
LEU 241
0.0106
PRO 242
0.0112
ASP 243
0.0059
VAL 244
0.0069
LEU 245
0.0077
MET 246
0.0069
VAL 247
0.0077
LEU 248
0.0090
SER 249
0.0118
GLU 250
0.0152
HIS 251
0.0157
ASP 252
0.0130
VAL 253
0.0134
ALA 254
0.0133
ALA 255
0.0107
MET 256
0.0091
ARG 257
0.0102
ALA 258
0.0101
ALA 259
0.0089
VAL 260
0.0091
THR 261
0.0108
ASP 262
0.0096
PHE 263
0.0106
ARG 264
0.0124
SER 265
0.0116
ALA 266
0.0108
LEU 267
0.0126
ALA 268
0.0134
GLU 269
0.0135
ARG 270
0.0131
THR 271
0.0153
GLY 272
0.0171
LYS 273
0.0110
ASP 274
0.0111
VAL 275
0.0110
PRO 276
0.0069
LEU 277
0.0090
LEU 278
0.0082
VAL 279
0.0109
ALA 280
0.0119
GLN 281
0.0140
GLY 282
0.0155
HIS 283
0.0134
ASN 284
0.0131
HIS 285
0.0098
ILE 286
0.0106
SER 287
0.0110
PRO 288
0.0066
HIS 289
0.0068
TYR 290
0.0072
ALA 291
0.0023
LEU 292
0.0067
SER 293
0.0091
SER 294
0.0109
GLY 295
0.0236
GLU 296
0.0185
GLY 297
0.0046
GLU 298
0.0085
GLU 299
0.0101
TRP 300
0.0081
GLY 301
0.0095
HIS 302
0.0089
ASP 303
0.0115
VAL 304
0.0115
ILE 305
0.0125
ARG 306
0.0150
TRP 307
0.0122
MET 308
0.0114
ARG 309
0.0161
ALA 310
0.0186
LYS 311
0.0139
LEU 312
0.0166
ALA 313
0.0277
SER 314
0.0299
GLY 315
0.0249
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.