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 = 0.0552
LEU 18
0.0271
ALA 19
0.0250
GLN 20
0.0269
VAL 21
0.0207
THR 22
0.0129
PHE 23
0.0164
ALA 24
0.0117
ASN 25
0.0026
GLU 26
0.0117
ALA 27
0.0241
ILE 28
0.0168
TYR 29
0.0105
PRO 30
0.0242
LEU 31
0.0218
LEU 32
0.0083
GLU 33
0.0117
LYS 34
0.0136
ARG 35
0.0172
ARG 36
0.0232
ALA 37
0.0378
GLU 38
0.0429
ILE 39
0.0312
GLU 40
0.0409
ASN 41
0.0552
VAL 42
0.0098
THR 43
0.0063
ARG 44
0.0058
LYS 45
0.0090
THR 46
0.0105
PHE 47
0.0109
ARG 48
0.0144
TYR 49
0.0141
GLY 50
0.0140
ALA 51
0.0164
LEU 52
0.0126
PRO 53
0.0112
GLY 54
0.0140
SER 55
0.0141
GLU 56
0.0143
MET 57
0.0108
ASP 58
0.0098
VAL 59
0.0087
TYR 60
0.0035
TYR 61
0.0019
PRO 62
0.0009
SER 63
0.0039
SER 64
0.0048
THR 65
0.0066
PRO 66
0.0180
SER 67
0.0126
GLY 68
0.0048
LYS 69
0.0060
ALA 70
0.0054
PRO 71
0.0083
VAL 72
0.0079
LEU 73
0.0069
ALA 74
0.0054
PHE 75
0.0021
VAL 76
0.0020
HIS 77
0.0031
GLY 78
0.0040
GLY 79
0.0060
ALA 80
0.0087
TYR 81
0.0107
VAL 82
0.0103
HIS 83
0.0120
GLY 84
0.0067
SER 85
0.0080
LYS 86
0.0091
THR 87
0.0129
HIS 88
0.0115
PRO 89
0.0157
PRO 90
0.0222
PRO 91
0.0213
GLY 92
0.0173
ASP 93
0.0188
LEU 94
0.0122
ILE 95
0.0058
TYR 96
0.0064
LYS 97
0.0116
ASN 98
0.0084
VAL 99
0.0061
GLY 100
0.0058
ALA 101
0.0058
PHE 102
0.0069
TYR 103
0.0072
ALA 104
0.0051
SER 105
0.0077
GLN 106
0.0083
GLY 107
0.0074
PHE 108
0.0060
VAL 109
0.0041
THR 110
0.0042
VAL 111
0.0059
ILE 112
0.0073
PRO 113
0.0086
ASP 114
0.0113
TYR 115
0.0105
ARG 116
0.0099
LYS 117
0.0119
LEU 118
0.0113
PRO 119
0.0112
GLY 120
0.0103
MET 121
0.0099
LYS 122
0.0107
TRP 123
0.0096
PRO 124
0.0104
ASP 125
0.0103
ALA 126
0.0099
PRO 127
0.0104
SER 128
0.0104
ASP 129
0.0111
ILE 130
0.0110
ALA 131
0.0111
SER 132
0.0141
ALA 133
0.0149
LEU 134
0.0124
THR 135
0.0145
PHE 136
0.0152
LEU 137
0.0128
VAL 138
0.0120
ALA 139
0.0140
HIS 140
0.0135
SER 141
0.0094
SER 142
0.0093
ASP 143
0.0110
VAL 144
0.0088
ASN 145
0.0048
ALA 146
0.0056
SER 147
0.0023
ALA 148
0.0022
PRO 149
0.0013
THR 150
0.0027
ALA 151
0.0035
ALA 152
0.0038
ASP 153
0.0073
VAL 154
0.0086
GLN 155
0.0086
ASN 156
0.0124
ILE 157
0.0126
PHE 158
0.0132
LEU 159
0.0087
VAL 160
0.0067
GLY 161
0.0059
HIS 162
0.0086
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0043
GLY 166
0.0034
ALA 167
0.0026
ILE 168
0.0042
ALA 169
0.0041
SER 170
0.0042
ASP 171
0.0065
VAL 172
0.0079
LEU 173
0.0076
LEU 174
0.0097
ALA 175
0.0115
PRO 176
0.0103
GLY 177
0.0123
LEU 178
0.0126
LEU 179
0.0120
PRO 180
0.0136
ALA 181
0.0089
ASN 182
0.0084
VAL 183
0.0116
ARG 184
0.0094
ARG 185
0.0067
SER 186
0.0140
VAL 187
0.0151
ARG 188
0.0163
GLY 189
0.0130
LEU 190
0.0110
ILE 191
0.0098
VAL 192
0.0100
PHE 193
0.0094
GLY 194
0.0096
GLY 195
0.0048
MET 196
0.0050
MET 197
0.0016
HIS 198
0.0051
TYR 199
0.0066
ARG 200
0.0074
GLY 201
0.0169
LEU 202
0.0148
GLU 203
0.0160
TYR 204
0.0126
PRO 205
0.0123
ILE 206
0.0124
PRO 207
0.0124
PRO 208
0.0115
PHE 209
0.0112
VAL 210
0.0130
TRP 211
0.0125
PRO 212
0.0095
GLY 213
0.0080
TYR 214
0.0083
TYR 215
0.0084
GLY 216
0.0077
THR 217
0.0168
ASP 218
0.0220
GLU 219
0.0206
ASP 220
0.0111
VAL 221
0.0130
ARG 222
0.0097
ALA 223
0.0089
HIS 224
0.0091
GLU 225
0.0062
PRO 226
0.0064
LEU 227
0.0062
GLY 228
0.0117
LEU 229
0.0105
LEU 230
0.0099
GLU 231
0.0166
SER 232
0.0169
ALA 233
0.0146
SER 234
0.0101
ASP 235
0.0086
GLU 236
0.0136
ILE 237
0.0067
VAL 238
0.0112
ARG 239
0.0131
GLY 240
0.0040
LEU 241
0.0089
PRO 242
0.0124
ASP 243
0.0136
VAL 244
0.0126
LEU 245
0.0112
MET 246
0.0095
VAL 247
0.0086
LEU 248
0.0108
SER 249
0.0165
GLU 250
0.0212
HIS 251
0.0279
ASP 252
0.0195
VAL 253
0.0211
ALA 254
0.0194
ALA 255
0.0159
MET 256
0.0126
ARG 257
0.0121
ALA 258
0.0066
ALA 259
0.0059
VAL 260
0.0056
THR 261
0.0047
ASP 262
0.0049
PHE 263
0.0074
ARG 264
0.0116
SER 265
0.0130
ALA 266
0.0157
LEU 267
0.0190
ALA 268
0.0216
GLU 269
0.0309
ARG 270
0.0219
THR 271
0.0195
GLY 272
0.0248
LYS 273
0.0239
ASP 274
0.0216
VAL 275
0.0159
PRO 276
0.0091
LEU 277
0.0067
LEU 278
0.0066
VAL 279
0.0130
ALA 280
0.0119
GLN 281
0.0178
GLY 282
0.0200
HIS 283
0.0194
ASN 284
0.0246
HIS 285
0.0191
ILE 286
0.0189
SER 287
0.0173
PRO 288
0.0119
HIS 289
0.0103
TYR 290
0.0090
ALA 291
0.0136
LEU 292
0.0148
SER 293
0.0171
SER 294
0.0238
GLY 295
0.0445
GLU 296
0.0403
GLY 297
0.0165
GLU 298
0.0182
GLU 299
0.0172
TRP 300
0.0136
GLY 301
0.0142
HIS 302
0.0152
ASP 303
0.0123
VAL 304
0.0130
ILE 305
0.0127
ARG 306
0.0130
TRP 307
0.0135
MET 308
0.0155
ARG 309
0.0153
ALA 310
0.0154
LYS 311
0.0196
LEU 312
0.0201
ALA 313
0.0210
SER 314
0.0220
GLY 315
0.0291
LEU 18
0.0225
ALA 19
0.0230
GLN 20
0.0251
VAL 21
0.0220
THR 22
0.0199
PHE 23
0.0213
ALA 24
0.0182
ASN 25
0.0111
GLU 26
0.0139
ALA 27
0.0178
ILE 28
0.0154
TYR 29
0.0103
PRO 30
0.0158
LEU 31
0.0193
LEU 32
0.0148
GLU 33
0.0113
LYS 34
0.0202
ARG 35
0.0234
ARG 36
0.0155
ALA 37
0.0233
GLU 38
0.0304
ILE 39
0.0235
GLU 40
0.0265
ASN 41
0.0353
VAL 42
0.0058
THR 43
0.0071
ARG 44
0.0061
LYS 45
0.0064
THR 46
0.0111
PHE 47
0.0136
ARG 48
0.0188
TYR 49
0.0183
GLY 50
0.0207
ALA 51
0.0220
LEU 52
0.0172
PRO 53
0.0181
GLY 54
0.0217
SER 55
0.0209
GLU 56
0.0189
MET 57
0.0116
ASP 58
0.0084
VAL 59
0.0063
TYR 60
0.0049
TYR 61
0.0062
PRO 62
0.0069
SER 63
0.0096
SER 64
0.0075
THR 65
0.0051
PRO 66
0.0094
SER 67
0.0056
GLY 68
0.0052
LYS 69
0.0041
ALA 70
0.0060
PRO 71
0.0091
VAL 72
0.0081
LEU 73
0.0069
ALA 74
0.0044
PHE 75
0.0027
VAL 76
0.0037
HIS 77
0.0023
GLY 78
0.0048
GLY 79
0.0064
ALA 80
0.0088
TYR 81
0.0114
VAL 82
0.0107
HIS 83
0.0131
GLY 84
0.0083
SER 85
0.0096
LYS 86
0.0090
THR 87
0.0105
HIS 88
0.0095
PRO 89
0.0119
PRO 90
0.0145
PRO 91
0.0129
GLY 92
0.0091
ASP 93
0.0105
LEU 94
0.0079
ILE 95
0.0069
TYR 96
0.0067
LYS 97
0.0087
ASN 98
0.0084
VAL 99
0.0062
GLY 100
0.0069
ALA 101
0.0067
PHE 102
0.0095
TYR 103
0.0089
ALA 104
0.0081
SER 105
0.0092
GLN 106
0.0090
GLY 107
0.0090
PHE 108
0.0073
VAL 109
0.0072
THR 110
0.0068
VAL 111
0.0045
ILE 112
0.0055
PRO 113
0.0091
ASP 114
0.0145
TYR 115
0.0145
ARG 116
0.0149
LYS 117
0.0145
LEU 118
0.0131
PRO 119
0.0127
GLY 120
0.0143
MET 121
0.0139
LYS 122
0.0137
TRP 123
0.0134
PRO 124
0.0153
ASP 125
0.0157
ALA 126
0.0132
PRO 127
0.0136
SER 128
0.0142
ASP 129
0.0145
ILE 130
0.0129
ALA 131
0.0132
SER 132
0.0158
ALA 133
0.0144
LEU 134
0.0114
THR 135
0.0136
PHE 136
0.0155
LEU 137
0.0115
VAL 138
0.0119
ALA 139
0.0170
HIS 140
0.0169
SER 141
0.0121
SER 142
0.0160
ASP 143
0.0157
VAL 144
0.0098
ASN 145
0.0084
ALA 146
0.0089
SER 147
0.0082
ALA 148
0.0076
PRO 149
0.0074
THR 150
0.0066
ALA 151
0.0068
ALA 152
0.0068
ASP 153
0.0046
VAL 154
0.0068
GLN 155
0.0061
ASN 156
0.0122
ILE 157
0.0122
PHE 158
0.0124
LEU 159
0.0075
VAL 160
0.0061
GLY 161
0.0052
HIS 162
0.0073
SER 163
0.0070
ALA 164
0.0081
GLY 165
0.0068
GLY 166
0.0074
ALA 167
0.0078
ILE 168
0.0074
ALA 169
0.0085
SER 170
0.0091
ASP 171
0.0101
VAL 172
0.0104
LEU 173
0.0072
LEU 174
0.0103
ALA 175
0.0116
PRO 176
0.0106
GLY 177
0.0144
LEU 178
0.0140
LEU 179
0.0117
PRO 180
0.0135
ALA 181
0.0101
ASN 182
0.0107
VAL 183
0.0118
ARG 184
0.0057
ARG 185
0.0034
SER 186
0.0162
VAL 187
0.0160
ARG 188
0.0160
GLY 189
0.0133
LEU 190
0.0106
ILE 191
0.0094
VAL 192
0.0088
PHE 193
0.0078
GLY 194
0.0085
GLY 195
0.0090
MET 196
0.0094
MET 197
0.0093
HIS 198
0.0134
TYR 199
0.0123
ARG 200
0.0126
GLY 201
0.0113
LEU 202
0.0095
GLU 203
0.0100
TYR 204
0.0089
PRO 205
0.0083
ILE 206
0.0083
PRO 207
0.0098
PRO 208
0.0081
PHE 209
0.0085
VAL 210
0.0125
TRP 211
0.0133
PRO 212
0.0081
GLY 213
0.0071
TYR 214
0.0100
TYR 215
0.0103
GLY 216
0.0105
THR 217
0.0235
ASP 218
0.0316
GLU 219
0.0267
ASP 220
0.0144
VAL 221
0.0206
ARG 222
0.0189
ALA 223
0.0180
HIS 224
0.0175
GLU 225
0.0159
PRO 226
0.0157
LEU 227
0.0158
GLY 228
0.0171
LEU 229
0.0146
LEU 230
0.0134
GLU 231
0.0163
SER 232
0.0150
ALA 233
0.0082
SER 234
0.0176
ASP 235
0.0201
GLU 236
0.0207
ILE 237
0.0064
VAL 238
0.0031
ARG 239
0.0173
GLY 240
0.0086
LEU 241
0.0090
PRO 242
0.0146
ASP 243
0.0129
VAL 244
0.0118
LEU 245
0.0114
MET 246
0.0096
VAL 247
0.0071
LEU 248
0.0064
SER 249
0.0103
GLU 250
0.0158
HIS 251
0.0217
ASP 252
0.0129
VAL 253
0.0145
ALA 254
0.0127
ALA 255
0.0114
MET 256
0.0077
ARG 257
0.0062
ALA 258
0.0061
ALA 259
0.0081
VAL 260
0.0071
THR 261
0.0073
ASP 262
0.0086
PHE 263
0.0110
ARG 264
0.0141
SER 265
0.0115
ALA 266
0.0116
LEU 267
0.0156
ALA 268
0.0172
GLU 269
0.0189
ARG 270
0.0112
THR 271
0.0102
GLY 272
0.0131
LYS 273
0.0182
ASP 274
0.0209
VAL 275
0.0190
PRO 276
0.0122
LEU 277
0.0095
LEU 278
0.0083
VAL 279
0.0106
ALA 280
0.0088
GLN 281
0.0158
GLY 282
0.0174
HIS 283
0.0152
ASN 284
0.0200
HIS 285
0.0153
ILE 286
0.0165
SER 287
0.0150
PRO 288
0.0100
HIS 289
0.0103
TYR 290
0.0106
ALA 291
0.0120
LEU 292
0.0140
SER 293
0.0170
SER 294
0.0217
GLY 295
0.0336
GLU 296
0.0257
GLY 297
0.0112
GLU 298
0.0127
GLU 299
0.0118
TRP 300
0.0094
GLY 301
0.0104
HIS 302
0.0115
ASP 303
0.0107
VAL 304
0.0113
ILE 305
0.0114
ARG 306
0.0141
TRP 307
0.0132
MET 308
0.0140
ARG 309
0.0157
ALA 310
0.0186
LYS 311
0.0201
LEU 312
0.0231
ALA 313
0.0312
SER 314
0.0360
GLY 315
0.0401
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.