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 = 0.0637
LEU 18
0.0182
ALA 19
0.0162
GLN 20
0.0154
VAL 21
0.0164
THR 22
0.0182
PHE 23
0.0170
ALA 24
0.0140
ASN 25
0.0117
GLU 26
0.0142
ALA 27
0.0157
ILE 28
0.0099
TYR 29
0.0017
PRO 30
0.0092
LEU 31
0.0142
LEU 32
0.0100
GLU 33
0.0186
LYS 34
0.0251
ARG 35
0.0224
ARG 36
0.0234
ALA 37
0.0294
GLU 38
0.0234
ILE 39
0.0124
GLU 40
0.0177
ASN 41
0.0178
VAL 42
0.0099
THR 43
0.0103
ARG 44
0.0111
LYS 45
0.0145
THR 46
0.0148
PHE 47
0.0132
ARG 48
0.0152
TYR 49
0.0095
GLY 50
0.0135
ALA 51
0.0236
LEU 52
0.0172
PRO 53
0.0265
GLY 54
0.0159
SER 55
0.0090
GLU 56
0.0103
MET 57
0.0077
ASP 58
0.0101
VAL 59
0.0080
TYR 60
0.0091
TYR 61
0.0088
PRO 62
0.0114
SER 63
0.0298
SER 64
0.0314
THR 65
0.0359
PRO 66
0.0637
SER 67
0.0527
GLY 68
0.0262
LYS 69
0.0218
ALA 70
0.0110
PRO 71
0.0060
VAL 72
0.0043
LEU 73
0.0060
ALA 74
0.0070
PHE 75
0.0073
VAL 76
0.0078
HIS 77
0.0081
GLY 78
0.0060
GLY 79
0.0085
ALA 80
0.0130
TYR 81
0.0118
VAL 82
0.0141
HIS 83
0.0140
GLY 84
0.0149
SER 85
0.0115
LYS 86
0.0107
THR 87
0.0164
HIS 88
0.0224
PRO 89
0.0302
PRO 90
0.0335
PRO 91
0.0264
GLY 92
0.0203
ASP 93
0.0216
LEU 94
0.0138
ILE 95
0.0130
TYR 96
0.0108
LYS 97
0.0095
ASN 98
0.0062
VAL 99
0.0078
GLY 100
0.0086
ALA 101
0.0067
PHE 102
0.0061
TYR 103
0.0079
ALA 104
0.0081
SER 105
0.0080
GLN 106
0.0082
GLY 107
0.0087
PHE 108
0.0069
VAL 109
0.0071
THR 110
0.0080
VAL 111
0.0065
ILE 112
0.0080
PRO 113
0.0070
ASP 114
0.0077
TYR 115
0.0087
ARG 116
0.0110
LYS 117
0.0145
LEU 118
0.0167
PRO 119
0.0187
GLY 120
0.0214
MET 121
0.0183
LYS 122
0.0159
TRP 123
0.0123
PRO 124
0.0124
ASP 125
0.0145
ALA 126
0.0104
PRO 127
0.0091
SER 128
0.0096
ASP 129
0.0060
ILE 130
0.0052
ALA 131
0.0069
SER 132
0.0037
ALA 133
0.0018
LEU 134
0.0038
THR 135
0.0076
PHE 136
0.0084
LEU 137
0.0077
VAL 138
0.0123
ALA 139
0.0161
HIS 140
0.0171
SER 141
0.0172
SER 142
0.0227
ASP 143
0.0225
VAL 144
0.0143
ASN 145
0.0129
ALA 146
0.0200
SER 147
0.0213
ALA 148
0.0113
PRO 149
0.0104
THR 150
0.0073
ALA 151
0.0101
ALA 152
0.0106
ASP 153
0.0066
VAL 154
0.0058
GLN 155
0.0063
ASN 156
0.0010
ILE 157
0.0028
PHE 158
0.0052
LEU 159
0.0063
VAL 160
0.0065
GLY 161
0.0058
HIS 162
0.0046
SER 163
0.0011
ALA 164
0.0040
GLY 165
0.0051
GLY 166
0.0046
ALA 167
0.0050
ILE 168
0.0067
ALA 169
0.0049
SER 170
0.0061
ASP 171
0.0075
VAL 172
0.0067
LEU 173
0.0071
LEU 174
0.0073
ALA 175
0.0091
PRO 176
0.0113
GLY 177
0.0141
LEU 178
0.0107
LEU 179
0.0097
PRO 180
0.0123
ALA 181
0.0146
ASN 182
0.0138
VAL 183
0.0093
ARG 184
0.0096
ARG 185
0.0105
SER 186
0.0048
VAL 187
0.0048
ARG 188
0.0054
GLY 189
0.0059
LEU 190
0.0056
ILE 191
0.0061
VAL 192
0.0045
PHE 193
0.0039
GLY 194
0.0022
GLY 195
0.0036
MET 196
0.0062
MET 197
0.0042
HIS 198
0.0088
TYR 199
0.0114
ARG 200
0.0121
GLY 201
0.0311
LEU 202
0.0252
GLU 203
0.0310
TYR 204
0.0229
PRO 205
0.0291
ILE 206
0.0258
PRO 207
0.0215
PRO 208
0.0182
PHE 209
0.0157
VAL 210
0.0152
TRP 211
0.0094
PRO 212
0.0058
GLY 213
0.0122
TYR 214
0.0114
TYR 215
0.0065
GLY 216
0.0175
THR 217
0.0372
ASP 218
0.0433
GLU 219
0.0394
ASP 220
0.0234
VAL 221
0.0084
ARG 222
0.0087
ALA 223
0.0076
HIS 224
0.0060
GLU 225
0.0039
PRO 226
0.0051
LEU 227
0.0039
GLY 228
0.0057
LEU 229
0.0062
LEU 230
0.0075
GLU 231
0.0116
SER 232
0.0134
ALA 233
0.0119
SER 234
0.0214
ASP 235
0.0200
GLU 236
0.0200
ILE 237
0.0140
VAL 238
0.0113
ARG 239
0.0125
GLY 240
0.0114
LEU 241
0.0080
PRO 242
0.0066
ASP 243
0.0057
VAL 244
0.0050
LEU 245
0.0062
MET 246
0.0046
VAL 247
0.0045
LEU 248
0.0030
SER 249
0.0047
GLU 250
0.0042
HIS 251
0.0049
ASP 252
0.0054
VAL 253
0.0102
ALA 254
0.0131
ALA 255
0.0134
MET 256
0.0083
ARG 257
0.0078
ALA 258
0.0102
ALA 259
0.0082
VAL 260
0.0043
THR 261
0.0064
ASP 262
0.0080
PHE 263
0.0049
ARG 264
0.0061
SER 265
0.0100
ALA 266
0.0094
LEU 267
0.0079
ALA 268
0.0116
GLU 269
0.0167
ARG 270
0.0116
THR 271
0.0041
GLY 272
0.0084
LYS 273
0.0106
ASP 274
0.0141
VAL 275
0.0095
PRO 276
0.0087
LEU 277
0.0070
LEU 278
0.0072
VAL 279
0.0056
ALA 280
0.0062
GLN 281
0.0066
GLY 282
0.0076
HIS 283
0.0080
ASN 284
0.0085
HIS 285
0.0067
ILE 286
0.0098
SER 287
0.0101
PRO 288
0.0080
HIS 289
0.0070
TYR 290
0.0069
ALA 291
0.0072
LEU 292
0.0047
SER 293
0.0030
SER 294
0.0081
GLY 295
0.0139
GLU 296
0.0162
GLY 297
0.0099
GLU 298
0.0066
GLU 299
0.0077
TRP 300
0.0083
GLY 301
0.0078
HIS 302
0.0080
ASP 303
0.0079
VAL 304
0.0084
ILE 305
0.0087
ARG 306
0.0084
TRP 307
0.0077
MET 308
0.0076
ARG 309
0.0066
ALA 310
0.0059
LYS 311
0.0053
LEU 312
0.0058
ALA 313
0.0103
SER 314
0.0136
GLY 315
0.0367
LEU 18
0.0185
ALA 19
0.0166
GLN 20
0.0161
VAL 21
0.0171
THR 22
0.0188
PHE 23
0.0176
ALA 24
0.0145
ASN 25
0.0121
GLU 26
0.0146
ALA 27
0.0161
ILE 28
0.0102
TYR 29
0.0020
PRO 30
0.0096
LEU 31
0.0149
LEU 32
0.0107
GLU 33
0.0196
LYS 34
0.0264
ARG 35
0.0237
ARG 36
0.0248
ALA 37
0.0311
GLU 38
0.0250
ILE 39
0.0135
GLU 40
0.0190
ASN 41
0.0193
VAL 42
0.0102
THR 43
0.0107
ARG 44
0.0115
LYS 45
0.0149
THR 46
0.0149
PHE 47
0.0132
ARG 48
0.0150
TYR 49
0.0094
GLY 50
0.0130
ALA 51
0.0223
LEU 52
0.0157
PRO 53
0.0251
GLY 54
0.0152
SER 55
0.0085
GLU 56
0.0101
MET 57
0.0076
ASP 58
0.0103
VAL 59
0.0084
TYR 60
0.0096
TYR 61
0.0094
PRO 62
0.0120
SER 63
0.0302
SER 64
0.0313
THR 65
0.0358
PRO 66
0.0626
SER 67
0.0527
GLY 68
0.0264
LYS 69
0.0217
ALA 70
0.0111
PRO 71
0.0065
VAL 72
0.0047
LEU 73
0.0063
ALA 74
0.0071
PHE 75
0.0074
VAL 76
0.0078
HIS 77
0.0081
GLY 78
0.0059
GLY 79
0.0084
ALA 80
0.0129
TYR 81
0.0118
VAL 82
0.0142
HIS 83
0.0139
GLY 84
0.0152
SER 85
0.0117
LYS 86
0.0109
THR 87
0.0171
HIS 88
0.0234
PRO 89
0.0315
PRO 90
0.0345
PRO 91
0.0264
GLY 92
0.0206
ASP 93
0.0225
LEU 94
0.0146
ILE 95
0.0136
TYR 96
0.0113
LYS 97
0.0100
ASN 98
0.0065
VAL 99
0.0081
GLY 100
0.0089
ALA 101
0.0070
PHE 102
0.0064
TYR 103
0.0083
ALA 104
0.0086
SER 105
0.0088
GLN 106
0.0089
GLY 107
0.0093
PHE 108
0.0075
VAL 109
0.0075
THR 110
0.0084
VAL 111
0.0067
ILE 112
0.0081
PRO 113
0.0070
ASP 114
0.0075
TYR 115
0.0086
ARG 116
0.0109
LYS 117
0.0146
LEU 118
0.0167
PRO 119
0.0186
GLY 120
0.0214
MET 121
0.0181
LYS 122
0.0156
TRP 123
0.0121
PRO 124
0.0122
ASP 125
0.0144
ALA 126
0.0103
PRO 127
0.0091
SER 128
0.0096
ASP 129
0.0060
ILE 130
0.0053
ALA 131
0.0071
SER 132
0.0040
ALA 133
0.0020
LEU 134
0.0040
THR 135
0.0082
PHE 136
0.0087
LEU 137
0.0078
VAL 138
0.0127
ALA 139
0.0167
HIS 140
0.0174
SER 141
0.0174
SER 142
0.0229
ASP 143
0.0227
VAL 144
0.0146
ASN 145
0.0132
ALA 146
0.0206
SER 147
0.0224
ALA 148
0.0121
PRO 149
0.0112
THR 150
0.0075
ALA 151
0.0101
ALA 152
0.0106
ASP 153
0.0067
VAL 154
0.0060
GLN 155
0.0067
ASN 156
0.0011
ILE 157
0.0027
PHE 158
0.0052
LEU 159
0.0062
VAL 160
0.0065
GLY 161
0.0058
HIS 162
0.0047
SER 163
0.0010
ALA 164
0.0039
GLY 165
0.0050
GLY 166
0.0045
ALA 167
0.0049
ILE 168
0.0066
ALA 169
0.0049
SER 170
0.0060
ASP 171
0.0075
VAL 172
0.0068
LEU 173
0.0072
LEU 174
0.0076
ALA 175
0.0092
PRO 176
0.0112
GLY 177
0.0138
LEU 178
0.0105
LEU 179
0.0096
PRO 180
0.0124
ALA 181
0.0148
ASN 182
0.0140
VAL 183
0.0091
ARG 184
0.0097
ARG 185
0.0109
SER 186
0.0040
VAL 187
0.0040
ARG 188
0.0046
GLY 189
0.0056
LEU 190
0.0053
ILE 191
0.0061
VAL 192
0.0046
PHE 193
0.0041
GLY 194
0.0024
GLY 195
0.0036
MET 196
0.0062
MET 197
0.0043
HIS 198
0.0089
TYR 199
0.0114
ARG 200
0.0120
GLY 201
0.0307
LEU 202
0.0248
GLU 203
0.0307
TYR 204
0.0226
PRO 205
0.0287
ILE 206
0.0255
PRO 207
0.0212
PRO 208
0.0179
PHE 209
0.0155
VAL 210
0.0151
TRP 211
0.0095
PRO 212
0.0059
GLY 213
0.0121
TYR 214
0.0113
TYR 215
0.0063
GLY 216
0.0171
THR 217
0.0368
ASP 218
0.0429
GLU 219
0.0388
ASP 220
0.0227
VAL 221
0.0087
ARG 222
0.0085
ALA 223
0.0069
HIS 224
0.0055
GLU 225
0.0042
PRO 226
0.0052
LEU 227
0.0041
GLY 228
0.0059
LEU 229
0.0063
LEU 230
0.0076
GLU 231
0.0118
SER 232
0.0137
ALA 233
0.0123
SER 234
0.0215
ASP 235
0.0201
GLU 236
0.0203
ILE 237
0.0143
VAL 238
0.0116
ARG 239
0.0130
GLY 240
0.0117
LEU 241
0.0079
PRO 242
0.0062
ASP 243
0.0054
VAL 244
0.0049
LEU 245
0.0063
MET 246
0.0049
VAL 247
0.0048
LEU 248
0.0034
SER 249
0.0052
GLU 250
0.0046
HIS 251
0.0054
ASP 252
0.0056
VAL 253
0.0100
ALA 254
0.0127
ALA 255
0.0131
MET 256
0.0081
ARG 257
0.0076
ALA 258
0.0099
ALA 259
0.0080
VAL 260
0.0043
THR 261
0.0062
ASP 262
0.0078
PHE 263
0.0046
ARG 264
0.0059
SER 265
0.0097
ALA 266
0.0090
LEU 267
0.0074
ALA 268
0.0112
GLU 269
0.0160
ARG 270
0.0110
THR 271
0.0034
GLY 272
0.0078
LYS 273
0.0105
ASP 274
0.0141
VAL 275
0.0097
PRO 276
0.0091
LEU 277
0.0074
LEU 278
0.0075
VAL 279
0.0059
ALA 280
0.0065
GLN 281
0.0069
GLY 282
0.0082
HIS 283
0.0086
ASN 284
0.0092
HIS 285
0.0071
ILE 286
0.0103
SER 287
0.0107
PRO 288
0.0084
HIS 289
0.0073
TYR 290
0.0072
ALA 291
0.0075
LEU 292
0.0048
SER 293
0.0032
SER 294
0.0086
GLY 295
0.0148
GLU 296
0.0172
GLY 297
0.0104
GLU 298
0.0068
GLU 299
0.0078
TRP 300
0.0085
GLY 301
0.0080
HIS 302
0.0082
ASP 303
0.0081
VAL 304
0.0087
ILE 305
0.0090
ARG 306
0.0088
TRP 307
0.0080
MET 308
0.0079
ARG 309
0.0070
ALA 310
0.0065
LYS 311
0.0053
LEU 312
0.0035
ALA 313
0.0066
SER 314
0.0094
GLY 315
0.0310
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.