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 = 0.0736
LEU 18
0.0183
ALA 19
0.0206
GLN 20
0.0201
VAL 21
0.0199
THR 22
0.0210
PHE 23
0.0197
ALA 24
0.0170
ASN 25
0.0184
GLU 26
0.0194
ALA 27
0.0124
ILE 28
0.0101
TYR 29
0.0128
PRO 30
0.0125
LEU 31
0.0088
LEU 32
0.0114
GLU 33
0.0155
LYS 34
0.0137
ARG 35
0.0136
ARG 36
0.0154
ALA 37
0.0174
GLU 38
0.0143
ILE 39
0.0113
GLU 40
0.0145
ASN 41
0.0144
VAL 42
0.0046
THR 43
0.0077
ARG 44
0.0100
LYS 45
0.0202
THR 46
0.0187
PHE 47
0.0178
ARG 48
0.0095
TYR 49
0.0082
GLY 50
0.0135
ALA 51
0.0311
LEU 52
0.0222
PRO 53
0.0221
GLY 54
0.0131
SER 55
0.0094
GLU 56
0.0083
MET 57
0.0088
ASP 58
0.0095
VAL 59
0.0104
TYR 60
0.0086
TYR 61
0.0088
PRO 62
0.0072
SER 63
0.0105
SER 64
0.0122
THR 65
0.0205
PRO 66
0.0736
SER 67
0.0417
GLY 68
0.0087
LYS 69
0.0270
ALA 70
0.0166
PRO 71
0.0087
VAL 72
0.0035
LEU 73
0.0020
ALA 74
0.0040
PHE 75
0.0053
VAL 76
0.0060
HIS 77
0.0059
GLY 78
0.0055
GLY 79
0.0054
ALA 80
0.0059
TYR 81
0.0070
VAL 82
0.0059
HIS 83
0.0048
GLY 84
0.0092
SER 85
0.0065
LYS 86
0.0047
THR 87
0.0067
HIS 88
0.0085
PRO 89
0.0096
PRO 90
0.0108
PRO 91
0.0090
GLY 92
0.0133
ASP 93
0.0139
LEU 94
0.0127
ILE 95
0.0122
TYR 96
0.0086
LYS 97
0.0089
ASN 98
0.0080
VAL 99
0.0062
GLY 100
0.0062
ALA 101
0.0059
PHE 102
0.0037
TYR 103
0.0031
ALA 104
0.0030
SER 105
0.0039
GLN 106
0.0034
GLY 107
0.0041
PHE 108
0.0046
VAL 109
0.0062
THR 110
0.0059
VAL 111
0.0057
ILE 112
0.0050
PRO 113
0.0052
ASP 114
0.0048
TYR 115
0.0084
ARG 116
0.0118
LYS 117
0.0126
LEU 118
0.0117
PRO 119
0.0134
GLY 120
0.0149
MET 121
0.0145
LYS 122
0.0130
TRP 123
0.0125
PRO 124
0.0134
ASP 125
0.0142
ALA 126
0.0128
PRO 127
0.0131
SER 128
0.0137
ASP 129
0.0121
ILE 130
0.0114
ALA 131
0.0132
SER 132
0.0090
ALA 133
0.0080
LEU 134
0.0079
THR 135
0.0062
PHE 136
0.0071
LEU 137
0.0089
VAL 138
0.0121
ALA 139
0.0134
HIS 140
0.0195
SER 141
0.0267
SER 142
0.0366
ASP 143
0.0352
VAL 144
0.0254
ASN 145
0.0292
ALA 146
0.0364
SER 147
0.0364
ALA 148
0.0235
PRO 149
0.0140
THR 150
0.0167
ALA 151
0.0209
ALA 152
0.0198
ASP 153
0.0129
VAL 154
0.0089
GLN 155
0.0087
ASN 156
0.0041
ILE 157
0.0028
PHE 158
0.0036
LEU 159
0.0076
VAL 160
0.0063
GLY 161
0.0059
HIS 162
0.0052
SER 163
0.0051
ALA 164
0.0069
GLY 165
0.0078
GLY 166
0.0076
ALA 167
0.0085
ILE 168
0.0106
ALA 169
0.0113
SER 170
0.0104
ASP 171
0.0114
VAL 172
0.0120
LEU 173
0.0114
LEU 174
0.0089
ALA 175
0.0082
PRO 176
0.0088
GLY 177
0.0145
LEU 178
0.0131
LEU 179
0.0132
PRO 180
0.0138
ALA 181
0.0161
ASN 182
0.0153
VAL 183
0.0111
ARG 184
0.0111
ARG 185
0.0121
SER 186
0.0077
VAL 187
0.0068
ARG 188
0.0070
GLY 189
0.0087
LEU 190
0.0091
ILE 191
0.0080
VAL 192
0.0065
PHE 193
0.0032
GLY 194
0.0017
GLY 195
0.0059
MET 196
0.0053
MET 197
0.0053
HIS 198
0.0056
TYR 199
0.0048
ARG 200
0.0040
GLY 201
0.0036
LEU 202
0.0033
GLU 203
0.0069
TYR 204
0.0028
PRO 205
0.0026
ILE 206
0.0032
PRO 207
0.0013
PRO 208
0.0039
PHE 209
0.0065
VAL 210
0.0069
LEU 211
0.0070
PRO 212
0.0078
GLY 213
0.0097
TYR 214
0.0101
TYR 215
0.0093
GLY 216
0.0104
THR 217
0.0159
ASP 218
0.0177
GLU 219
0.0155
ASP 220
0.0109
VAL 221
0.0083
ARG 222
0.0077
ALA 223
0.0065
HIS 224
0.0072
GLU 225
0.0065
PRO 226
0.0086
LEU 227
0.0085
GLY 228
0.0062
LEU 229
0.0060
LEU 230
0.0104
GLU 231
0.0151
SER 232
0.0137
ALA 233
0.0129
SER 234
0.0228
ASP 235
0.0288
GLU 236
0.0178
ILE 237
0.0082
VAL 238
0.0190
ARG 239
0.0237
GLY 240
0.0130
LEU 241
0.0138
PRO 242
0.0150
ASP 243
0.0115
VAL 244
0.0103
LEU 245
0.0098
MET 246
0.0071
VAL 247
0.0041
LEU 248
0.0020
SER 249
0.0084
GLU 250
0.0138
HIS 251
0.0163
ASP 252
0.0097
VAL 253
0.0096
ALA 254
0.0088
ALA 255
0.0038
MET 256
0.0024
ARG 257
0.0035
ALA 258
0.0022
ALA 259
0.0022
VAL 260
0.0040
THR 261
0.0051
ASP 262
0.0054
PHE 263
0.0065
ARG 264
0.0132
SER 265
0.0152
ALA 266
0.0145
LEU 267
0.0175
ALA 268
0.0294
GLU 269
0.0337
ARG 270
0.0274
THR 271
0.0278
GLY 272
0.0348
LYS 273
0.0301
ASP 274
0.0287
VAL 275
0.0196
PRO 276
0.0121
LEU 277
0.0093
LEU 278
0.0079
VAL 279
0.0072
ALA 280
0.0062
GLN 281
0.0113
GLY 282
0.0140
HIS 283
0.0120
ASN 284
0.0145
HIS 285
0.0103
ILE 286
0.0111
SER 287
0.0114
PRO 288
0.0062
HIS 289
0.0063
TYR 290
0.0078
ALA 291
0.0060
LEU 292
0.0057
SER 293
0.0070
SER 294
0.0065
GLY 295
0.0055
GLU 296
0.0044
GLY 297
0.0040
GLU 298
0.0026
GLU 299
0.0040
TRP 300
0.0030
GLY 301
0.0017
HIS 302
0.0020
ASP 303
0.0038
VAL 304
0.0028
ILE 305
0.0027
ARG 306
0.0043
TRP 307
0.0040
MET 308
0.0040
ARG 309
0.0039
ALA 310
0.0061
LYS 311
0.0065
LEU 312
0.0059
ALA 313
0.0078
SER 314
0.0132
GLY 315
0.0280
LEU 18
0.0184
ALA 19
0.0179
GLN 20
0.0212
VAL 21
0.0222
THR 22
0.0206
PHE 23
0.0197
ALA 24
0.0205
ASN 25
0.0201
GLU 26
0.0182
ALA 27
0.0149
ILE 28
0.0128
TYR 29
0.0159
PRO 30
0.0142
LEU 31
0.0110
LEU 32
0.0149
GLU 33
0.0200
LYS 34
0.0173
ARG 35
0.0189
ARG 36
0.0228
ALA 37
0.0261
GLU 38
0.0216
ILE 39
0.0183
GLU 40
0.0241
ASN 41
0.0239
VAL 42
0.0122
THR 43
0.0122
ARG 44
0.0141
LYS 45
0.0158
THR 46
0.0150
PHE 47
0.0153
ARG 48
0.0096
TYR 49
0.0107
GLY 50
0.0130
ALA 51
0.0221
LEU 52
0.0144
PRO 53
0.0103
GLY 54
0.0088
SER 55
0.0091
GLU 56
0.0085
MET 57
0.0112
ASP 58
0.0116
VAL 59
0.0125
TYR 60
0.0123
TYR 61
0.0107
PRO 62
0.0097
SER 63
0.0146
SER 64
0.0106
THR 65
0.0127
PRO 66
0.0566
SER 67
0.0331
GLY 68
0.0073
LYS 69
0.0198
ALA 70
0.0130
PRO 71
0.0078
VAL 72
0.0046
LEU 73
0.0045
ALA 74
0.0041
PHE 75
0.0057
VAL 76
0.0062
HIS 77
0.0073
GLY 78
0.0076
GLY 79
0.0091
ALA 80
0.0106
TYR 81
0.0097
VAL 82
0.0107
HIS 83
0.0125
GLY 84
0.0133
SER 85
0.0109
LYS 86
0.0110
THR 87
0.0170
HIS 88
0.0206
PRO 89
0.0242
PRO 90
0.0245
PRO 91
0.0191
GLY 92
0.0218
ASP 93
0.0252
LEU 94
0.0215
ILE 95
0.0216
TYR 96
0.0165
LYS 97
0.0169
ASN 98
0.0147
VAL 99
0.0127
GLY 100
0.0138
ALA 101
0.0123
PHE 102
0.0093
TYR 103
0.0094
ALA 104
0.0093
SER 105
0.0090
GLN 106
0.0075
GLY 107
0.0068
PHE 108
0.0075
VAL 109
0.0085
THR 110
0.0096
VAL 111
0.0096
ILE 112
0.0092
PRO 113
0.0081
ASP 114
0.0078
TYR 115
0.0095
ARG 116
0.0110
LYS 117
0.0144
LEU 118
0.0127
PRO 119
0.0131
GLY 120
0.0150
MET 121
0.0137
LYS 122
0.0115
TRP 123
0.0103
PRO 124
0.0099
ASP 125
0.0121
ALA 126
0.0129
PRO 127
0.0122
SER 128
0.0116
ASP 129
0.0119
ILE 130
0.0116
ALA 131
0.0119
SER 132
0.0105
ALA 133
0.0112
LEU 134
0.0090
THR 135
0.0093
PHE 136
0.0107
LEU 137
0.0091
VAL 138
0.0077
ALA 139
0.0114
HIS 140
0.0171
SER 141
0.0194
SER 142
0.0275
ASP 143
0.0273
VAL 144
0.0191
ASN 145
0.0211
ALA 146
0.0259
SER 147
0.0227
ALA 148
0.0167
PRO 149
0.0138
THR 150
0.0140
ALA 151
0.0155
ALA 152
0.0150
ASP 153
0.0095
VAL 154
0.0059
GLN 155
0.0058
ASN 156
0.0038
ILE 157
0.0024
PHE 158
0.0023
LEU 159
0.0055
VAL 160
0.0039
GLY 161
0.0042
HIS 162
0.0061
SER 163
0.0070
ALA 164
0.0089
GLY 165
0.0086
GLY 166
0.0083
ALA 167
0.0090
ILE 168
0.0107
ALA 169
0.0122
SER 170
0.0111
ASP 171
0.0133
VAL 172
0.0139
LEU 173
0.0144
LEU 174
0.0152
ALA 175
0.0124
PRO 176
0.0111
GLY 177
0.0109
LEU 178
0.0107
LEU 179
0.0109
PRO 180
0.0110
ALA 181
0.0118
ASN 182
0.0110
VAL 183
0.0104
ARG 184
0.0112
ARG 185
0.0104
SER 186
0.0072
VAL 187
0.0079
ARG 188
0.0073
GLY 189
0.0086
LEU 190
0.0094
ILE 191
0.0075
VAL 192
0.0068
PHE 193
0.0067
GLY 194
0.0066
GLY 195
0.0114
MET 196
0.0112
MET 197
0.0112
HIS 198
0.0139
TYR 199
0.0136
ARG 200
0.0143
GLY 201
0.0253
LEU 202
0.0203
GLU 203
0.0219
TYR 204
0.0152
PRO 205
0.0180
ILE 206
0.0115
PRO 207
0.0092
PRO 208
0.0067
PHE 209
0.0095
VAL 210
0.0118
LEU 211
0.0090
PRO 212
0.0092
GLY 213
0.0128
TYR 214
0.0109
TYR 215
0.0072
GLY 216
0.0109
THR 217
0.0174
ASP 218
0.0155
GLU 219
0.0123
ASP 220
0.0078
VAL 221
0.0061
ARG 222
0.0083
ALA 223
0.0084
HIS 224
0.0083
GLU 225
0.0110
PRO 226
0.0138
LEU 227
0.0148
GLY 228
0.0131
LEU 229
0.0135
LEU 230
0.0180
GLU 231
0.0203
SER 232
0.0175
ALA 233
0.0196
SER 234
0.0239
ASP 235
0.0324
GLU 236
0.0321
ILE 237
0.0242
VAL 238
0.0260
ARG 239
0.0372
GLY 240
0.0242
LEU 241
0.0215
PRO 242
0.0214
ASP 243
0.0114
VAL 244
0.0107
LEU 245
0.0088
MET 246
0.0075
VAL 247
0.0084
LEU 248
0.0096
SER 249
0.0147
GLU 250
0.0173
HIS 251
0.0211
ASP 252
0.0137
VAL 253
0.0130
ALA 254
0.0104
ALA 255
0.0130
MET 256
0.0109
ARG 257
0.0084
ALA 258
0.0102
ALA 259
0.0113
VAL 260
0.0115
THR 261
0.0112
ASP 262
0.0110
PHE 263
0.0131
ARG 264
0.0158
SER 265
0.0137
ALA 266
0.0156
LEU 267
0.0201
ALA 268
0.0262
GLU 269
0.0270
ARG 270
0.0285
THR 271
0.0325
GLY 272
0.0353
LYS 273
0.0259
ASP 274
0.0224
VAL 275
0.0183
PRO 276
0.0072
LEU 277
0.0075
LEU 278
0.0089
VAL 279
0.0113
ALA 280
0.0140
GLN 281
0.0179
GLY 282
0.0191
HIS 283
0.0181
ASN 284
0.0203
HIS 285
0.0150
ILE 286
0.0170
SER 287
0.0180
PRO 288
0.0120
HIS 289
0.0114
TYR 290
0.0116
ALA 291
0.0110
LEU 292
0.0099
SER 293
0.0098
SER 294
0.0095
GLY 295
0.0115
GLU 296
0.0126
GLY 297
0.0129
GLU 298
0.0101
GLU 299
0.0120
TRP 300
0.0112
GLY 301
0.0095
HIS 302
0.0090
ASP 303
0.0108
VAL 304
0.0084
ILE 305
0.0076
ARG 306
0.0098
TRP 307
0.0062
MET 308
0.0044
ARG 309
0.0083
ALA 310
0.0114
LYS 311
0.0089
LEU 312
0.0091
ALA 313
0.0113
SER 314
0.0227
GLY 315
0.0467
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.