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 = 0.0519
LEU 18
0.0082
ALA 19
0.0045
GLN 20
0.0042
VAL 21
0.0077
THR 22
0.0095
PHE 23
0.0072
ALA 24
0.0079
ASN 25
0.0100
GLU 26
0.0121
ALA 27
0.0113
ILE 28
0.0096
TYR 29
0.0075
PRO 30
0.0072
LEU 31
0.0105
LEU 32
0.0071
GLU 33
0.0050
LYS 34
0.0110
ARG 35
0.0102
ARG 36
0.0084
ALA 37
0.0133
GLU 38
0.0139
ILE 39
0.0075
GLU 40
0.0049
ASN 41
0.0094
VAL 42
0.0102
THR 43
0.0079
ARG 44
0.0089
LYS 45
0.0078
THR 46
0.0111
PHE 47
0.0117
ARG 48
0.0157
TYR 49
0.0157
GLY 50
0.0177
ALA 51
0.0236
LEU 52
0.0280
PRO 53
0.0300
GLY 54
0.0211
SER 55
0.0185
GLU 56
0.0160
MET 57
0.0138
ASP 58
0.0111
VAL 59
0.0086
TYR 60
0.0110
TYR 61
0.0107
PRO 62
0.0119
SER 63
0.0209
SER 64
0.0188
THR 65
0.0150
PRO 66
0.0341
SER 67
0.0210
GLY 68
0.0181
LYS 69
0.0103
ALA 70
0.0106
PRO 71
0.0091
VAL 72
0.0100
LEU 73
0.0101
ALA 74
0.0094
PHE 75
0.0067
VAL 76
0.0085
HIS 77
0.0098
GLY 78
0.0091
GLY 79
0.0089
ALA 80
0.0084
SER 81
0.0110
VAL 82
0.0093
HIS 83
0.0127
GLY 84
0.0160
SER 85
0.0149
LYS 86
0.0136
THR 87
0.0131
HIS 88
0.0178
PRO 89
0.0211
PRO 90
0.0220
PRO 91
0.0160
GLY 92
0.0132
ASP 93
0.0086
LEU 94
0.0036
ILE 95
0.0100
TYR 96
0.0096
LYS 97
0.0060
ASN 98
0.0072
VAL 99
0.0108
GLY 100
0.0108
ALA 101
0.0098
PHE 102
0.0125
TYR 103
0.0127
ALA 104
0.0136
SER 105
0.0137
GLN 106
0.0134
GLY 107
0.0128
PHE 108
0.0129
VAL 109
0.0109
THR 110
0.0110
VAL 111
0.0087
ILE 112
0.0107
PRO 113
0.0131
ASP 114
0.0155
TYR 115
0.0144
ARG 116
0.0134
LYS 117
0.0109
LEU 118
0.0087
PRO 119
0.0081
GLY 120
0.0088
MET 121
0.0068
LYS 122
0.0080
TRP 123
0.0119
PRO 124
0.0128
ASP 125
0.0106
ALA 126
0.0122
PRO 127
0.0136
SER 128
0.0100
ASP 129
0.0128
ILE 130
0.0121
ALA 131
0.0101
SER 132
0.0109
ALA 133
0.0112
LEU 134
0.0090
THR 135
0.0074
PHE 136
0.0080
LEU 137
0.0068
VAL 138
0.0035
ALA 139
0.0058
HIS 140
0.0078
SER 141
0.0060
SER 142
0.0072
ASP 143
0.0091
VAL 144
0.0074
ASN 145
0.0067
ALA 146
0.0078
SER 147
0.0082
ALA 148
0.0086
PRO 149
0.0108
THR 150
0.0121
ALA 151
0.0097
ALA 152
0.0094
ASP 153
0.0081
VAL 154
0.0067
GLN 155
0.0062
ASN 156
0.0084
ILE 157
0.0082
PHE 158
0.0100
LEU 159
0.0045
VAL 160
0.0039
GLY 161
0.0044
HIS 162
0.0039
SER 163
0.0031
ALA 164
0.0048
GLY 165
0.0064
GLY 166
0.0088
ALA 167
0.0076
ILE 168
0.0087
ALA 169
0.0085
SER 170
0.0085
ASP 171
0.0115
VAL 172
0.0105
LEU 173
0.0085
LEU 174
0.0121
ALA 175
0.0134
PRO 176
0.0129
GLY 177
0.0081
LEU 178
0.0088
LEU 179
0.0075
PRO 180
0.0019
ALA 181
0.0021
ASN 182
0.0022
VAL 183
0.0008
ARG 184
0.0024
ARG 185
0.0016
SER 186
0.0058
VAL 187
0.0067
ARG 188
0.0090
GLY 189
0.0107
LEU 190
0.0094
ILE 191
0.0086
VAL 192
0.0059
PHE 193
0.0064
GLY 194
0.0059
GLY 195
0.0127
MET 196
0.0122
MET 197
0.0133
HIS 198
0.0160
TYR 199
0.0146
ARG 200
0.0145
GLY 201
0.0186
LEU 202
0.0186
GLU 203
0.0219
TYR 204
0.0129
PRO 205
0.0111
ILE 206
0.0121
PRO 207
0.0089
PRO 208
0.0119
PHE 209
0.0086
VAL 210
0.0105
LEU 211
0.0153
PRO 212
0.0150
GLY 213
0.0090
TYR 214
0.0110
TYR 215
0.0155
GLY 216
0.0187
THR 217
0.0262
ASP 218
0.0313
GLU 219
0.0326
ASP 220
0.0255
VAL 221
0.0234
ARG 222
0.0234
ALA 223
0.0252
HIS 224
0.0228
GLU 225
0.0197
PRO 226
0.0186
LEU 227
0.0156
GLY 228
0.0154
LEU 229
0.0162
LEU 230
0.0126
GLU 231
0.0115
SER 232
0.0130
ALA 233
0.0114
SER 234
0.0170
ASP 235
0.0128
GLU 236
0.0093
ILE 237
0.0078
VAL 238
0.0060
ARG 239
0.0084
GLY 240
0.0071
LEU 241
0.0083
PRO 242
0.0107
ASP 243
0.0182
VAL 244
0.0157
LEU 245
0.0152
MET 246
0.0122
VAL 247
0.0110
LEU 248
0.0109
SER 249
0.0098
GLU 250
0.0126
HIS 251
0.0127
ASP 252
0.0133
VAL 253
0.0156
ALA 254
0.0184
ALA 255
0.0161
MET 256
0.0154
ARG 257
0.0154
ALA 258
0.0139
ALA 259
0.0132
VAL 260
0.0131
THR 261
0.0121
ASP 262
0.0081
PHE 263
0.0102
ARG 264
0.0139
SER 265
0.0143
ALA 266
0.0117
LEU 267
0.0148
ALA 268
0.0303
GLU 269
0.0332
ARG 270
0.0212
THR 271
0.0277
GLY 272
0.0408
LYS 273
0.0346
ASP 274
0.0326
VAL 275
0.0240
PRO 276
0.0180
LEU 277
0.0161
LEU 278
0.0138
VAL 279
0.0103
ALA 280
0.0060
GLN 281
0.0076
GLY 282
0.0075
HIS 283
0.0040
ASN 284
0.0065
HIS 285
0.0066
ILE 286
0.0049
SER 287
0.0020
PRO 288
0.0044
HIS 289
0.0055
TYR 290
0.0074
ALA 291
0.0090
LEU 292
0.0091
SER 293
0.0087
SER 294
0.0107
GLY 295
0.0125
GLU 296
0.0146
GLY 297
0.0063
GLU 298
0.0070
GLU 299
0.0053
TRP 300
0.0061
GLY 301
0.0079
HIS 302
0.0084
ASP 303
0.0081
VAL 304
0.0115
ILE 305
0.0123
ARG 306
0.0117
TRP 307
0.0127
MET 308
0.0145
ARG 309
0.0160
ALA 310
0.0148
LYS 311
0.0165
LEU 312
0.0135
ALA 313
0.0190
SER 314
0.0144
GLY 315
0.0289
LEU 18
0.0064
ALA 19
0.0046
GLN 20
0.0049
VAL 21
0.0078
THR 22
0.0086
PHE 23
0.0074
ALA 24
0.0087
ASN 25
0.0092
GLU 26
0.0105
ALA 27
0.0119
ILE 28
0.0105
TYR 29
0.0075
PRO 30
0.0096
LEU 31
0.0141
LEU 32
0.0095
GLU 33
0.0106
LYS 34
0.0173
ARG 35
0.0140
ARG 36
0.0120
ALA 37
0.0158
GLU 38
0.0150
ILE 39
0.0076
GLU 40
0.0052
ASN 41
0.0081
VAL 42
0.0088
THR 43
0.0070
ARG 44
0.0095
LYS 45
0.0111
THR 46
0.0138
PHE 47
0.0139
ARG 48
0.0175
TYR 49
0.0201
GLY 50
0.0250
ALA 51
0.0390
LEU 52
0.0454
PRO 53
0.0461
GLY 54
0.0257
SER 55
0.0227
GLU 56
0.0177
MET 57
0.0153
ASP 58
0.0124
VAL 59
0.0097
TYR 60
0.0109
TYR 61
0.0100
PRO 62
0.0105
SER 63
0.0200
SER 64
0.0186
THR 65
0.0158
PRO 66
0.0321
SER 67
0.0201
GLY 68
0.0153
LYS 69
0.0079
ALA 70
0.0085
PRO 71
0.0070
VAL 72
0.0090
LEU 73
0.0095
ALA 74
0.0093
PHE 75
0.0081
VAL 76
0.0098
HIS 77
0.0111
GLY 78
0.0100
GLY 79
0.0102
ALA 80
0.0085
SER 81
0.0103
VAL 82
0.0100
HIS 83
0.0145
GLY 84
0.0179
SER 85
0.0164
LYS 86
0.0144
THR 87
0.0134
HIS 88
0.0170
PRO 89
0.0201
PRO 90
0.0190
PRO 91
0.0117
GLY 92
0.0090
ASP 93
0.0080
LEU 94
0.0026
ILE 95
0.0095
TYR 96
0.0105
LYS 97
0.0068
ASN 98
0.0078
VAL 99
0.0114
GLY 100
0.0116
ALA 101
0.0104
PHE 102
0.0127
TYR 103
0.0127
ALA 104
0.0135
SER 105
0.0134
GLN 106
0.0130
GLY 107
0.0120
PHE 108
0.0118
VAL 109
0.0100
THR 110
0.0108
VAL 111
0.0096
ILE 112
0.0120
PRO 113
0.0148
ASP 114
0.0161
TYR 115
0.0153
ARG 116
0.0145
LYS 117
0.0104
LEU 118
0.0092
PRO 119
0.0111
GLY 120
0.0146
MET 121
0.0088
LYS 122
0.0085
TRP 123
0.0117
PRO 124
0.0129
ASP 125
0.0098
ALA 126
0.0125
PRO 127
0.0149
SER 128
0.0114
ASP 129
0.0152
ILE 130
0.0143
ALA 131
0.0126
SER 132
0.0136
ALA 133
0.0139
LEU 134
0.0112
THR 135
0.0080
PHE 136
0.0092
LEU 137
0.0082
VAL 138
0.0031
ALA 139
0.0073
HIS 140
0.0103
SER 141
0.0081
SER 142
0.0109
ASP 143
0.0137
VAL 144
0.0100
ASN 145
0.0086
ALA 146
0.0128
SER 147
0.0136
ALA 148
0.0104
PRO 149
0.0102
THR 150
0.0103
ALA 151
0.0076
ALA 152
0.0076
ASP 153
0.0059
VAL 154
0.0054
GLN 155
0.0056
ASN 156
0.0073
ILE 157
0.0067
PHE 158
0.0087
LEU 159
0.0032
VAL 160
0.0027
GLY 161
0.0041
HIS 162
0.0042
SER 163
0.0035
ALA 164
0.0048
GLY 165
0.0067
GLY 166
0.0095
ALA 167
0.0079
ILE 168
0.0092
ALA 169
0.0094
SER 170
0.0097
ASP 171
0.0132
VAL 172
0.0124
LEU 173
0.0105
LEU 174
0.0138
ALA 175
0.0166
PRO 176
0.0158
GLY 177
0.0108
LEU 178
0.0116
LEU 179
0.0107
PRO 180
0.0059
ALA 181
0.0060
ASN 182
0.0069
VAL 183
0.0047
ARG 184
0.0058
ARG 185
0.0055
SER 186
0.0070
VAL 187
0.0072
ARG 188
0.0095
GLY 189
0.0113
LEU 190
0.0094
ILE 191
0.0079
VAL 192
0.0050
PHE 193
0.0049
GLY 194
0.0043
GLY 195
0.0127
MET 196
0.0121
MET 197
0.0142
HIS 198
0.0178
TYR 199
0.0151
ARG 200
0.0161
GLY 201
0.0184
LEU 202
0.0175
GLU 203
0.0188
TYR 204
0.0116
PRO 205
0.0095
ILE 206
0.0106
PRO 207
0.0080
PRO 208
0.0119
PHE 209
0.0100
VAL 210
0.0090
LEU 211
0.0149
PRO 212
0.0172
GLY 213
0.0108
TYR 214
0.0097
TYR 215
0.0165
GLY 216
0.0248
THR 217
0.0346
ASP 218
0.0390
GLU 219
0.0427
ASP 220
0.0307
VAL 221
0.0256
ARG 222
0.0276
ALA 223
0.0297
HIS 224
0.0251
GLU 225
0.0217
PRO 226
0.0210
LEU 227
0.0184
GLY 228
0.0175
LEU 229
0.0183
LEU 230
0.0142
GLU 231
0.0118
SER 232
0.0134
ALA 233
0.0120
SER 234
0.0252
ASP 235
0.0237
GLU 236
0.0143
ILE 237
0.0077
VAL 238
0.0090
ARG 239
0.0122
GLY 240
0.0092
LEU 241
0.0110
PRO 242
0.0139
ASP 243
0.0205
VAL 244
0.0169
LEU 245
0.0156
MET 246
0.0117
VAL 247
0.0096
LEU 248
0.0090
SER 249
0.0078
GLU 250
0.0111
HIS 251
0.0111
ASP 252
0.0110
VAL 253
0.0134
ALA 254
0.0164
ALA 255
0.0147
MET 256
0.0143
ARG 257
0.0145
ALA 258
0.0147
ALA 259
0.0142
VAL 260
0.0136
THR 261
0.0133
ASP 262
0.0107
PHE 263
0.0125
ARG 264
0.0154
SER 265
0.0173
ALA 266
0.0159
LEU 267
0.0178
ALA 268
0.0375
GLU 269
0.0434
ARG 270
0.0285
THR 271
0.0353
GLY 272
0.0519
LYS 273
0.0435
ASP 274
0.0394
VAL 275
0.0273
PRO 276
0.0190
LEU 277
0.0159
LEU 278
0.0125
VAL 279
0.0085
ALA 280
0.0039
GLN 281
0.0063
GLY 282
0.0069
HIS 283
0.0018
ASN 284
0.0047
HIS 285
0.0048
ILE 286
0.0047
SER 287
0.0029
PRO 288
0.0062
HIS 289
0.0076
TYR 290
0.0090
ALA 291
0.0109
LEU 292
0.0110
SER 293
0.0102
SER 294
0.0121
GLY 295
0.0138
GLU 296
0.0166
GLY 297
0.0087
GLU 298
0.0096
GLU 299
0.0083
TRP 300
0.0070
GLY 301
0.0088
HIS 302
0.0091
ASP 303
0.0073
VAL 304
0.0104
ILE 305
0.0116
ARG 306
0.0102
TRP 307
0.0114
MET 308
0.0137
ARG 309
0.0143
ALA 310
0.0140
LYS 311
0.0159
LEU 312
0.0128
ALA 313
0.0201
SER 314
0.0143
GLY 315
0.0242
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.