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 = 0.0498
LEU 18
0.0296
ALA 19
0.0155
GLN 20
0.0117
VAL 21
0.0201
THR 22
0.0300
PHE 23
0.0282
ALA 24
0.0172
ASN 25
0.0250
GLU 26
0.0333
ALA 27
0.0114
ILE 28
0.0074
TYR 29
0.0091
PRO 30
0.0073
LEU 31
0.0042
LEU 32
0.0075
GLU 33
0.0158
LYS 34
0.0146
ARG 35
0.0091
ARG 36
0.0156
ALA 37
0.0147
GLU 38
0.0141
ILE 39
0.0152
GLU 40
0.0202
ASN 41
0.0231
VAL 42
0.0144
THR 43
0.0124
ARG 44
0.0111
LYS 45
0.0109
THR 46
0.0140
PHE 47
0.0188
ARG 48
0.0228
TYR 49
0.0191
GLY 50
0.0120
ALA 51
0.0244
LEU 52
0.0350
PRO 53
0.0439
GLY 54
0.0129
SER 55
0.0106
GLU 56
0.0163
MET 57
0.0132
ASP 58
0.0098
VAL 59
0.0096
TYR 60
0.0100
TYR 61
0.0109
PRO 62
0.0120
SER 63
0.0205
SER 64
0.0172
THR 65
0.0162
PRO 66
0.0498
SER 67
0.0469
GLY 68
0.0303
LYS 69
0.0165
ALA 70
0.0063
PRO 71
0.0052
VAL 72
0.0044
LEU 73
0.0039
ALA 74
0.0045
PHE 75
0.0051
VAL 76
0.0054
HIS 77
0.0049
GLY 78
0.0059
GLY 79
0.0063
ALA 80
0.0046
SER 81
0.0088
VAL 82
0.0126
HIS 83
0.0137
GLY 84
0.0139
SER 85
0.0107
LYS 86
0.0113
THR 87
0.0201
HIS 88
0.0210
PRO 89
0.0288
PRO 90
0.0369
PRO 91
0.0334
GLY 92
0.0232
ASP 93
0.0198
LEU 94
0.0141
ILE 95
0.0151
TYR 96
0.0114
LYS 97
0.0121
ASN 98
0.0089
VAL 99
0.0071
GLY 100
0.0057
ALA 101
0.0061
PHE 102
0.0038
TYR 103
0.0035
ALA 104
0.0040
SER 105
0.0054
GLN 106
0.0050
GLY 107
0.0062
PHE 108
0.0026
VAL 109
0.0039
THR 110
0.0051
VAL 111
0.0080
ILE 112
0.0069
PRO 113
0.0084
ASP 114
0.0074
TYR 115
0.0067
ARG 116
0.0058
LYS 117
0.0121
LEU 118
0.0129
PRO 119
0.0151
GLY 120
0.0137
MET 121
0.0112
LYS 122
0.0095
TRP 123
0.0084
PRO 124
0.0096
ASP 125
0.0076
ALA 126
0.0070
PRO 127
0.0081
SER 128
0.0069
ASP 129
0.0066
ILE 130
0.0074
ALA 131
0.0078
SER 132
0.0157
ALA 133
0.0159
LEU 134
0.0162
THR 135
0.0240
PHE 136
0.0226
LEU 137
0.0192
VAL 138
0.0258
ALA 139
0.0306
HIS 140
0.0289
SER 141
0.0245
SER 142
0.0295
ASP 143
0.0211
VAL 144
0.0117
ASN 145
0.0167
ALA 146
0.0196
SER 147
0.0364
ALA 148
0.0259
PRO 149
0.0241
THR 150
0.0159
ALA 151
0.0140
ALA 152
0.0085
ASP 153
0.0117
VAL 154
0.0158
GLN 155
0.0190
ASN 156
0.0097
ILE 157
0.0097
PHE 158
0.0087
LEU 159
0.0039
VAL 160
0.0044
GLY 161
0.0049
HIS 162
0.0040
SER 163
0.0026
ALA 164
0.0023
GLY 165
0.0035
GLY 166
0.0049
ALA 167
0.0055
ILE 168
0.0058
ALA 169
0.0060
SER 170
0.0056
ASP 171
0.0076
VAL 172
0.0064
LEU 173
0.0044
LEU 174
0.0072
ALA 175
0.0087
PRO 176
0.0081
GLY 177
0.0125
LEU 178
0.0138
LEU 179
0.0146
PRO 180
0.0322
ALA 181
0.0325
ASN 182
0.0365
VAL 183
0.0262
ARG 184
0.0165
ARG 185
0.0233
SER 186
0.0115
VAL 187
0.0095
ARG 188
0.0092
GLY 189
0.0049
LEU 190
0.0051
ILE 191
0.0058
VAL 192
0.0052
PHE 193
0.0050
GLY 194
0.0041
GLY 195
0.0041
MET 196
0.0047
MET 197
0.0054
HIS 198
0.0069
TYR 199
0.0083
ARG 200
0.0089
GLY 201
0.0238
LEU 202
0.0167
GLU 203
0.0228
TYR 204
0.0165
PRO 205
0.0210
ILE 206
0.0109
PRO 207
0.0137
PRO 208
0.0192
PHE 209
0.0226
VAL 210
0.0111
LEU 211
0.0078
PRO 212
0.0104
GLY 213
0.0098
TYR 214
0.0099
TYR 215
0.0103
GLY 216
0.0128
THR 217
0.0132
ASP 218
0.0134
GLU 219
0.0138
ASP 220
0.0130
VAL 221
0.0101
ARG 222
0.0088
ALA 223
0.0109
HIS 224
0.0113
GLU 225
0.0088
PRO 226
0.0097
LEU 227
0.0081
GLY 228
0.0071
LEU 229
0.0081
LEU 230
0.0079
GLU 231
0.0070
SER 232
0.0078
ALA 233
0.0065
SER 234
0.0099
ASP 235
0.0102
GLU 236
0.0102
ILE 237
0.0085
VAL 238
0.0088
ARG 239
0.0098
GLY 240
0.0048
LEU 241
0.0029
PRO 242
0.0012
ASP 243
0.0051
VAL 244
0.0065
LEU 245
0.0081
MET 246
0.0066
VAL 247
0.0059
LEU 248
0.0052
SER 249
0.0042
GLU 250
0.0033
HIS 251
0.0039
ASP 252
0.0042
VAL 253
0.0046
ALA 254
0.0041
ALA 255
0.0048
MET 256
0.0039
ARG 257
0.0018
ALA 258
0.0027
ALA 259
0.0037
VAL 260
0.0039
THR 261
0.0038
ASP 262
0.0036
PHE 263
0.0050
ARG 264
0.0063
SER 265
0.0069
ALA 266
0.0075
LEU 267
0.0108
ALA 268
0.0181
GLU 269
0.0187
ARG 270
0.0168
THR 271
0.0211
GLY 272
0.0257
LYS 273
0.0194
ASP 274
0.0172
VAL 275
0.0126
PRO 276
0.0086
LEU 277
0.0079
LEU 278
0.0079
VAL 279
0.0037
ALA 280
0.0058
GLN 281
0.0038
GLY 282
0.0074
HIS 283
0.0061
ASN 284
0.0064
HIS 285
0.0047
ILE 286
0.0051
SER 287
0.0069
PRO 288
0.0059
HIS 289
0.0057
TYR 290
0.0065
ALA 291
0.0048
LEU 292
0.0059
SER 293
0.0065
SER 294
0.0057
GLY 295
0.0086
GLU 296
0.0106
GLY 297
0.0114
GLU 298
0.0115
GLU 299
0.0142
TRP 300
0.0107
GLY 301
0.0105
HIS 302
0.0139
ASP 303
0.0151
VAL 304
0.0137
ILE 305
0.0149
ARG 306
0.0195
TRP 307
0.0156
MET 308
0.0157
ARG 309
0.0221
ALA 310
0.0208
LYS 311
0.0189
LEU 312
0.0217
ALA 313
0.0325
SER 314
0.0350
GLY 315
0.0337
LEU 18
0.0241
ALA 19
0.0180
GLN 20
0.0135
VAL 21
0.0172
THR 22
0.0259
PHE 23
0.0247
ALA 24
0.0159
ASN 25
0.0218
GLU 26
0.0280
ALA 27
0.0089
ILE 28
0.0067
TYR 29
0.0081
PRO 30
0.0055
LEU 31
0.0028
LEU 32
0.0061
GLU 33
0.0126
LYS 34
0.0107
ARG 35
0.0079
ARG 36
0.0153
ALA 37
0.0152
GLU 38
0.0139
ILE 39
0.0134
GLU 40
0.0176
ASN 41
0.0194
VAL 42
0.0128
THR 43
0.0111
ARG 44
0.0095
LYS 45
0.0095
THR 46
0.0125
PHE 47
0.0173
ARG 48
0.0226
TYR 49
0.0188
GLY 50
0.0123
ALA 51
0.0197
LEU 52
0.0293
PRO 53
0.0410
GLY 54
0.0120
SER 55
0.0100
GLU 56
0.0151
MET 57
0.0128
ASP 58
0.0090
VAL 59
0.0090
TYR 60
0.0080
TYR 61
0.0084
PRO 62
0.0087
SER 63
0.0129
SER 64
0.0101
THR 65
0.0111
PRO 66
0.0472
SER 67
0.0370
GLY 68
0.0264
LYS 69
0.0170
ALA 70
0.0079
PRO 71
0.0082
VAL 72
0.0056
LEU 73
0.0051
ALA 74
0.0057
PHE 75
0.0037
VAL 76
0.0041
HIS 77
0.0035
GLY 78
0.0067
GLY 79
0.0066
ALA 80
0.0059
SER 81
0.0104
VAL 82
0.0122
HIS 83
0.0127
GLY 84
0.0113
SER 85
0.0084
LYS 86
0.0091
THR 87
0.0154
HIS 88
0.0157
PRO 89
0.0206
PRO 90
0.0275
PRO 91
0.0236
GLY 92
0.0163
ASP 93
0.0156
LEU 94
0.0121
ILE 95
0.0122
TYR 96
0.0090
LYS 97
0.0099
ASN 98
0.0072
VAL 99
0.0050
GLY 100
0.0044
ALA 101
0.0047
PHE 102
0.0024
TYR 103
0.0028
ALA 104
0.0021
SER 105
0.0040
GLN 106
0.0053
GLY 107
0.0045
PHE 108
0.0032
VAL 109
0.0011
THR 110
0.0035
VAL 111
0.0068
ILE 112
0.0059
PRO 113
0.0074
ASP 114
0.0066
TYR 115
0.0066
ARG 116
0.0069
LYS 117
0.0127
LEU 118
0.0136
PRO 119
0.0158
GLY 120
0.0152
MET 121
0.0131
LYS 122
0.0111
TRP 123
0.0078
PRO 124
0.0090
ASP 125
0.0089
ALA 126
0.0055
PRO 127
0.0071
SER 128
0.0059
ASP 129
0.0047
ILE 130
0.0061
ALA 131
0.0070
SER 132
0.0136
ALA 133
0.0149
LEU 134
0.0153
THR 135
0.0219
PHE 136
0.0206
LEU 137
0.0184
VAL 138
0.0229
ALA 139
0.0254
HIS 140
0.0233
SER 141
0.0187
SER 142
0.0196
ASP 143
0.0154
VAL 144
0.0103
ASN 145
0.0122
ALA 146
0.0164
SER 147
0.0319
ALA 148
0.0216
PRO 149
0.0192
THR 150
0.0132
ALA 151
0.0116
ALA 152
0.0057
ASP 153
0.0116
VAL 154
0.0154
GLN 155
0.0184
ASN 156
0.0116
ILE 157
0.0117
PHE 158
0.0107
LEU 159
0.0048
VAL 160
0.0052
GLY 161
0.0059
HIS 162
0.0047
SER 163
0.0039
ALA 164
0.0039
GLY 165
0.0040
GLY 166
0.0050
ALA 167
0.0053
ILE 168
0.0050
ALA 169
0.0057
SER 170
0.0051
ASP 171
0.0059
VAL 172
0.0053
LEU 173
0.0038
LEU 174
0.0057
ALA 175
0.0067
PRO 176
0.0063
GLY 177
0.0083
LEU 178
0.0100
LEU 179
0.0117
PRO 180
0.0268
ALA 181
0.0274
ASN 182
0.0306
VAL 183
0.0229
ARG 184
0.0151
ARG 185
0.0200
SER 186
0.0142
VAL 187
0.0121
ARG 188
0.0114
GLY 189
0.0061
LEU 190
0.0066
ILE 191
0.0070
VAL 192
0.0060
PHE 193
0.0058
GLY 194
0.0052
GLY 195
0.0048
MET 196
0.0055
MET 197
0.0055
HIS 198
0.0075
TYR 199
0.0087
ARG 200
0.0097
GLY 201
0.0286
LEU 202
0.0205
GLU 203
0.0270
TYR 204
0.0195
PRO 205
0.0244
ILE 206
0.0138
PRO 207
0.0125
PRO 208
0.0141
PHE 209
0.0207
VAL 210
0.0141
LEU 211
0.0101
PRO 212
0.0133
GLY 213
0.0121
TYR 214
0.0113
TYR 215
0.0098
GLY 216
0.0114
THR 217
0.0106
ASP 218
0.0109
GLU 219
0.0058
ASP 220
0.0079
VAL 221
0.0082
ARG 222
0.0053
ALA 223
0.0061
HIS 224
0.0075
GLU 225
0.0067
PRO 226
0.0075
LEU 227
0.0065
GLY 228
0.0044
LEU 229
0.0059
LEU 230
0.0065
GLU 231
0.0064
SER 232
0.0076
ALA 233
0.0070
SER 234
0.0114
ASP 235
0.0112
GLU 236
0.0113
ILE 237
0.0095
VAL 238
0.0095
ARG 239
0.0103
GLY 240
0.0061
LEU 241
0.0049
PRO 242
0.0036
ASP 243
0.0064
VAL 244
0.0075
LEU 245
0.0082
MET 246
0.0071
VAL 247
0.0066
LEU 248
0.0056
SER 249
0.0028
GLU 250
0.0028
HIS 251
0.0025
ASP 252
0.0032
VAL 253
0.0035
ALA 254
0.0034
ALA 255
0.0056
MET 256
0.0038
ARG 257
0.0018
ALA 258
0.0029
ALA 259
0.0042
VAL 260
0.0044
THR 261
0.0034
ASP 262
0.0036
PHE 263
0.0046
ARG 264
0.0048
SER 265
0.0060
ALA 266
0.0064
LEU 267
0.0088
ALA 268
0.0151
GLU 269
0.0163
ARG 270
0.0150
THR 271
0.0181
GLY 272
0.0222
LYS 273
0.0174
ASP 274
0.0151
VAL 275
0.0111
PRO 276
0.0088
LEU 277
0.0077
LEU 278
0.0075
VAL 279
0.0049
ALA 280
0.0040
GLN 281
0.0038
GLY 282
0.0061
HIS 283
0.0056
ASN 284
0.0063
HIS 285
0.0052
ILE 286
0.0061
SER 287
0.0072
PRO 288
0.0057
HIS 289
0.0057
TYR 290
0.0061
ALA 291
0.0044
LEU 292
0.0051
SER 293
0.0046
SER 294
0.0035
GLY 295
0.0052
GLU 296
0.0096
GLY 297
0.0110
GLU 298
0.0107
GLU 299
0.0137
TRP 300
0.0113
GLY 301
0.0108
HIS 302
0.0137
ASP 303
0.0139
VAL 304
0.0136
ILE 305
0.0139
ARG 306
0.0161
TRP 307
0.0140
MET 308
0.0150
ARG 309
0.0189
ALA 310
0.0169
LYS 311
0.0177
LEU 312
0.0196
ALA 313
0.0239
SER 314
0.0244
GLY 315
0.0245
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.