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 = 0.0687
LEU 18
0.0248
ALA 19
0.0198
GLN 20
0.0123
VAL 21
0.0170
THR 22
0.0141
PHE 23
0.0094
ALA 24
0.0070
ASN 25
0.0086
GLU 26
0.0034
ALA 27
0.0050
ILE 28
0.0071
TYR 29
0.0082
PRO 30
0.0112
LEU 31
0.0128
LEU 32
0.0143
GLU 33
0.0210
LYS 34
0.0206
ARG 35
0.0231
ARG 36
0.0297
ALA 37
0.0334
GLU 38
0.0338
ILE 39
0.0215
GLU 40
0.0237
ASN 41
0.0297
VAL 42
0.0097
THR 43
0.0104
ARG 44
0.0120
LYS 45
0.0134
THR 46
0.0105
PHE 47
0.0096
ARG 48
0.0053
TYR 49
0.0060
GLY 50
0.0059
ALA 51
0.0056
LEU 52
0.0148
PRO 53
0.0265
GLY 54
0.0085
SER 55
0.0063
GLU 56
0.0039
MET 57
0.0050
ASP 58
0.0072
VAL 59
0.0100
TYR 60
0.0101
TYR 61
0.0114
PRO 62
0.0109
SER 63
0.0140
SER 64
0.0108
THR 65
0.0102
PRO 66
0.0379
SER 67
0.0294
GLY 68
0.0293
LYS 69
0.0133
ALA 70
0.0097
PRO 71
0.0085
VAL 72
0.0028
LEU 73
0.0025
ALA 74
0.0016
PHE 75
0.0020
VAL 76
0.0032
HIS 77
0.0038
GLY 78
0.0059
GLY 79
0.0071
ALA 80
0.0043
SER 81
0.0074
VAL 82
0.0085
HIS 83
0.0130
GLY 84
0.0028
SER 85
0.0026
LYS 86
0.0024
THR 87
0.0075
HIS 88
0.0086
PRO 89
0.0106
PRO 90
0.0111
PRO 91
0.0108
GLY 92
0.0101
ASP 93
0.0073
LEU 94
0.0110
ILE 95
0.0097
TYR 96
0.0077
LYS 97
0.0092
ASN 98
0.0093
VAL 99
0.0078
GLY 100
0.0096
ALA 101
0.0107
PHE 102
0.0089
TYR 103
0.0077
ALA 104
0.0087
SER 105
0.0128
GLN 106
0.0122
GLY 107
0.0123
PHE 108
0.0085
VAL 109
0.0085
THR 110
0.0080
VAL 111
0.0042
ILE 112
0.0028
PRO 113
0.0024
ASP 114
0.0065
TYR 115
0.0070
ARG 116
0.0079
LYS 117
0.0103
LEU 118
0.0107
PRO 119
0.0148
GLY 120
0.0155
MET 121
0.0135
LYS 122
0.0114
TRP 123
0.0045
PRO 124
0.0054
ASP 125
0.0084
ALA 126
0.0101
PRO 127
0.0087
SER 128
0.0096
ASP 129
0.0109
ILE 130
0.0104
ALA 131
0.0095
SER 132
0.0115
ALA 133
0.0117
LEU 134
0.0126
THR 135
0.0164
PHE 136
0.0126
LEU 137
0.0123
VAL 138
0.0196
ALA 139
0.0197
HIS 140
0.0262
SER 141
0.0240
SER 142
0.0429
ASP 143
0.0396
VAL 144
0.0183
ASN 145
0.0175
ALA 146
0.0214
SER 147
0.0196
ALA 148
0.0188
PRO 149
0.0191
THR 150
0.0141
ALA 151
0.0098
ALA 152
0.0105
ASP 153
0.0060
VAL 154
0.0112
GLN 155
0.0127
ASN 156
0.0071
ILE 157
0.0081
PHE 158
0.0084
LEU 159
0.0069
VAL 160
0.0057
GLY 161
0.0063
HIS 162
0.0037
SER 163
0.0023
ALA 164
0.0018
GLY 165
0.0046
GLY 166
0.0046
ALA 167
0.0046
ILE 168
0.0068
ALA 169
0.0062
SER 170
0.0058
ASP 171
0.0088
VAL 172
0.0089
LEU 173
0.0109
LEU 174
0.0131
ALA 175
0.0149
PRO 176
0.0134
GLY 177
0.0161
LEU 178
0.0181
LEU 179
0.0177
PRO 180
0.0277
ALA 181
0.0257
ASN 182
0.0273
VAL 183
0.0255
ARG 184
0.0170
ARG 185
0.0153
SER 186
0.0145
VAL 187
0.0137
ARG 188
0.0111
GLY 189
0.0092
LEU 190
0.0097
ILE 191
0.0086
VAL 192
0.0087
PHE 193
0.0068
GLY 194
0.0057
GLY 195
0.0043
MET 196
0.0048
MET 197
0.0049
HIS 198
0.0104
TYR 199
0.0133
ARG 200
0.0133
GLY 201
0.0226
LEU 202
0.0215
GLU 203
0.0228
TYR 204
0.0161
PRO 205
0.0204
ILE 206
0.0178
PRO 207
0.0187
PRO 208
0.0154
PHE 209
0.0178
VAL 210
0.0137
LEU 211
0.0108
PRO 212
0.0128
GLY 213
0.0086
TYR 214
0.0060
TYR 215
0.0085
GLY 216
0.0134
THR 217
0.0037
ASP 218
0.0119
GLU 219
0.0086
ASP 220
0.0033
VAL 221
0.0090
ARG 222
0.0052
ALA 223
0.0018
HIS 224
0.0057
GLU 225
0.0068
PRO 226
0.0085
LEU 227
0.0056
GLY 228
0.0096
LEU 229
0.0120
LEU 230
0.0143
GLU 231
0.0121
SER 232
0.0174
ALA 233
0.0239
SER 234
0.0533
ASP 235
0.0358
GLU 236
0.0334
ILE 237
0.0271
VAL 238
0.0236
ARG 239
0.0201
GLY 240
0.0079
LEU 241
0.0096
PRO 242
0.0110
ASP 243
0.0086
VAL 244
0.0108
LEU 245
0.0112
MET 246
0.0128
VAL 247
0.0118
LEU 248
0.0109
SER 249
0.0122
GLU 250
0.0239
HIS 251
0.0172
ASP 252
0.0086
VAL 253
0.0089
ALA 254
0.0093
ALA 255
0.0099
MET 256
0.0082
ARG 257
0.0096
ALA 258
0.0073
ALA 259
0.0081
VAL 260
0.0054
THR 261
0.0066
ASP 262
0.0048
PHE 263
0.0052
ARG 264
0.0105
SER 265
0.0126
ALA 266
0.0127
LEU 267
0.0151
ALA 268
0.0193
GLU 269
0.0242
ARG 270
0.0189
THR 271
0.0193
GLY 272
0.0184
LYS 273
0.0167
ASP 274
0.0181
VAL 275
0.0111
PRO 276
0.0126
LEU 277
0.0125
LEU 278
0.0120
VAL 279
0.0211
ALA 280
0.0140
GLN 281
0.0240
GLY 282
0.0222
HIS 283
0.0132
ASN 284
0.0093
HIS 285
0.0035
ILE 286
0.0066
SER 287
0.0073
PRO 288
0.0031
HIS 289
0.0062
TYR 290
0.0081
ALA 291
0.0104
LEU 292
0.0104
SER 293
0.0101
SER 294
0.0110
GLY 295
0.0107
GLU 296
0.0127
GLY 297
0.0051
GLU 298
0.0059
GLU 299
0.0076
TRP 300
0.0085
GLY 301
0.0069
HIS 302
0.0131
ASP 303
0.0141
VAL 304
0.0085
ILE 305
0.0095
ARG 306
0.0160
TRP 307
0.0127
MET 308
0.0044
ARG 309
0.0076
ALA 310
0.0095
LYS 311
0.0078
LEU 312
0.0045
ALA 313
0.0057
SER 314
0.0125
GLY 315
0.0054
LEU 18
0.0287
ALA 19
0.0221
GLN 20
0.0153
VAL 21
0.0191
THR 22
0.0171
PHE 23
0.0133
ALA 24
0.0106
ASN 25
0.0085
GLU 26
0.0088
ALA 27
0.0080
ILE 28
0.0056
TYR 29
0.0052
PRO 30
0.0103
LEU 31
0.0122
LEU 32
0.0121
GLU 33
0.0215
LYS 34
0.0279
ARG 35
0.0279
ARG 36
0.0258
ALA 37
0.0263
GLU 38
0.0287
ILE 39
0.0176
GLU 40
0.0148
ASN 41
0.0156
VAL 42
0.0086
THR 43
0.0035
ARG 44
0.0022
LYS 45
0.0108
THR 46
0.0109
PHE 47
0.0108
ARG 48
0.0264
TYR 49
0.0177
GLY 50
0.0231
ALA 51
0.0687
LEU 52
0.0342
PRO 53
0.0276
GLY 54
0.0118
SER 55
0.0118
GLU 56
0.0136
MET 57
0.0068
ASP 58
0.0057
VAL 59
0.0051
TYR 60
0.0053
TYR 61
0.0064
PRO 62
0.0066
SER 63
0.0117
SER 64
0.0108
THR 65
0.0090
PRO 66
0.0138
SER 67
0.0198
GLY 68
0.0200
LYS 69
0.0067
ALA 70
0.0042
PRO 71
0.0060
VAL 72
0.0053
LEU 73
0.0054
ALA 74
0.0059
PHE 75
0.0059
VAL 76
0.0062
HIS 77
0.0076
GLY 78
0.0083
GLY 79
0.0097
ALA 80
0.0061
SER 81
0.0090
VAL 82
0.0139
HIS 83
0.0187
GLY 84
0.0106
SER 85
0.0098
LYS 86
0.0101
THR 87
0.0154
HIS 88
0.0182
PRO 89
0.0216
PRO 90
0.0160
PRO 91
0.0096
GLY 92
0.0121
ASP 93
0.0123
LEU 94
0.0126
ILE 95
0.0137
TYR 96
0.0117
LYS 97
0.0121
ASN 98
0.0105
VAL 99
0.0102
GLY 100
0.0123
ALA 101
0.0124
PHE 102
0.0127
TYR 103
0.0097
ALA 104
0.0088
SER 105
0.0176
GLN 106
0.0146
GLY 107
0.0121
PHE 108
0.0086
VAL 109
0.0083
THR 110
0.0091
VAL 111
0.0017
ILE 112
0.0035
PRO 113
0.0041
ASP 114
0.0071
TYR 115
0.0036
ARG 116
0.0052
LYS 117
0.0132
LEU 118
0.0168
PRO 119
0.0239
GLY 120
0.0263
MET 121
0.0205
LYS 122
0.0171
TRP 123
0.0092
PRO 124
0.0092
ASP 125
0.0096
ALA 126
0.0023
PRO 127
0.0042
SER 128
0.0050
ASP 129
0.0018
ILE 130
0.0042
ALA 131
0.0058
SER 132
0.0029
ALA 133
0.0014
LEU 134
0.0026
THR 135
0.0042
PHE 136
0.0060
LEU 137
0.0054
VAL 138
0.0025
ALA 139
0.0077
HIS 140
0.0117
SER 141
0.0096
SER 142
0.0103
ASP 143
0.0114
VAL 144
0.0107
ASN 145
0.0113
ALA 146
0.0112
SER 147
0.0143
ALA 148
0.0105
PRO 149
0.0085
THR 150
0.0093
ALA 151
0.0085
ALA 152
0.0075
ASP 153
0.0039
VAL 154
0.0010
GLN 155
0.0046
ASN 156
0.0033
ILE 157
0.0035
PHE 158
0.0048
LEU 159
0.0038
VAL 160
0.0037
GLY 161
0.0048
HIS 162
0.0038
SER 163
0.0054
ALA 164
0.0062
GLY 165
0.0060
GLY 166
0.0054
ALA 167
0.0067
ILE 168
0.0066
ALA 169
0.0067
SER 170
0.0062
ASP 171
0.0082
VAL 172
0.0094
LEU 173
0.0101
LEU 174
0.0114
ALA 175
0.0120
PRO 176
0.0117
GLY 177
0.0112
LEU 178
0.0102
LEU 179
0.0101
PRO 180
0.0118
ALA 181
0.0130
ASN 182
0.0133
VAL 183
0.0114
ARG 184
0.0112
ARG 185
0.0112
SER 186
0.0078
VAL 187
0.0075
ARG 188
0.0061
GLY 189
0.0035
LEU 190
0.0029
ILE 191
0.0021
VAL 192
0.0033
PHE 193
0.0017
GLY 194
0.0022
GLY 195
0.0063
MET 196
0.0064
MET 197
0.0067
HIS 198
0.0061
TYR 199
0.0093
ARG 200
0.0147
GLY 201
0.0262
LEU 202
0.0219
GLU 203
0.0251
TYR 204
0.0169
PRO 205
0.0200
ILE 206
0.0139
PRO 207
0.0141
PRO 208
0.0112
PHE 209
0.0119
VAL 210
0.0079
LEU 211
0.0057
PRO 212
0.0053
GLY 213
0.0071
TYR 214
0.0065
TYR 215
0.0053
GLY 216
0.0029
THR 217
0.0075
ASP 218
0.0078
GLU 219
0.0023
ASP 220
0.0041
VAL 221
0.0051
ARG 222
0.0074
ALA 223
0.0061
HIS 224
0.0030
GLU 225
0.0043
PRO 226
0.0075
LEU 227
0.0058
GLY 228
0.0088
LEU 229
0.0101
LEU 230
0.0129
GLU 231
0.0120
SER 232
0.0129
ALA 233
0.0165
SER 234
0.0240
ASP 235
0.0246
GLU 236
0.0172
ILE 237
0.0149
VAL 238
0.0219
ARG 239
0.0171
GLY 240
0.0153
LEU 241
0.0133
PRO 242
0.0112
ASP 243
0.0103
VAL 244
0.0088
LEU 245
0.0088
MET 246
0.0091
VAL 247
0.0073
LEU 248
0.0060
SER 249
0.0083
GLU 250
0.0125
HIS 251
0.0099
ASP 252
0.0049
VAL 253
0.0028
ALA 254
0.0055
ALA 255
0.0093
MET 256
0.0094
ARG 257
0.0098
ALA 258
0.0137
ALA 259
0.0123
VAL 260
0.0129
THR 261
0.0186
ASP 262
0.0139
PHE 263
0.0118
ARG 264
0.0154
SER 265
0.0108
ALA 266
0.0072
LEU 267
0.0125
ALA 268
0.0169
GLU 269
0.0163
ARG 270
0.0219
THR 271
0.0290
GLY 272
0.0310
LYS 273
0.0159
ASP 274
0.0142
VAL 275
0.0156
PRO 276
0.0139
LEU 277
0.0112
LEU 278
0.0094
VAL 279
0.0123
ALA 280
0.0129
GLN 281
0.0175
GLY 282
0.0149
HIS 283
0.0133
ASN 284
0.0124
HIS 285
0.0090
ILE 286
0.0122
SER 287
0.0129
PRO 288
0.0100
HIS 289
0.0118
TYR 290
0.0109
ALA 291
0.0101
LEU 292
0.0132
SER 293
0.0119
SER 294
0.0083
GLY 295
0.0131
GLU 296
0.0059
GLY 297
0.0123
GLU 298
0.0129
GLU 299
0.0105
TRP 300
0.0117
GLY 301
0.0161
HIS 302
0.0230
ASP 303
0.0205
VAL 304
0.0165
ILE 305
0.0204
ARG 306
0.0296
TRP 307
0.0243
MET 308
0.0172
ARG 309
0.0184
ALA 310
0.0196
LYS 311
0.0186
LEU 312
0.0127
ALA 313
0.0269
SER 314
0.0458
GLY 315
0.0202
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.