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 = 0.0547
LEU 18
0.0307
ALA 19
0.0317
GLN 20
0.0341
VAL 21
0.0391
THR 22
0.0418
PHE 23
0.0345
ALA 24
0.0268
ASN 25
0.0279
GLU 26
0.0292
ALA 27
0.0230
ILE 28
0.0151
TYR 29
0.0127
PRO 30
0.0139
LEU 31
0.0100
LEU 32
0.0067
GLU 33
0.0052
LYS 34
0.0056
ARG 35
0.0050
ARG 36
0.0065
ALA 37
0.0119
GLU 38
0.0141
ILE 39
0.0091
GLU 40
0.0117
ASN 41
0.0166
VAL 42
0.0080
THR 43
0.0072
ARG 44
0.0076
LYS 45
0.0154
THR 46
0.0133
PHE 47
0.0111
ARG 48
0.0150
TYR 49
0.0036
GLY 50
0.0151
ALA 51
0.0408
LEU 52
0.0308
PRO 53
0.0380
GLY 54
0.0226
SER 55
0.0133
GLU 56
0.0157
MET 57
0.0113
ASP 58
0.0112
VAL 59
0.0117
TYR 60
0.0091
TYR 61
0.0100
PRO 62
0.0119
SER 63
0.0186
SER 64
0.0146
THR 65
0.0116
PRO 66
0.0157
SER 67
0.0188
GLY 68
0.0146
LYS 69
0.0103
ALA 70
0.0101
PRO 71
0.0125
VAL 72
0.0096
LEU 73
0.0082
ALA 74
0.0059
PHE 75
0.0060
VAL 76
0.0064
HIS 77
0.0060
GLY 78
0.0060
GLY 79
0.0028
ALA 80
0.0029
SER 81
0.0026
VAL 82
0.0027
HIS 83
0.0027
GLY 84
0.0041
SER 85
0.0078
LYS 86
0.0111
THR 87
0.0080
HIS 88
0.0041
PRO 89
0.0062
PRO 90
0.0104
PRO 91
0.0135
GLY 92
0.0093
ASP 93
0.0013
LEU 94
0.0048
ILE 95
0.0098
TYR 96
0.0058
LYS 97
0.0047
ASN 98
0.0058
VAL 99
0.0032
GLY 100
0.0042
ALA 101
0.0028
PHE 102
0.0064
TYR 103
0.0059
ALA 104
0.0037
SER 105
0.0083
GLN 106
0.0085
GLY 107
0.0085
PHE 108
0.0084
VAL 109
0.0086
THR 110
0.0087
VAL 111
0.0063
ILE 112
0.0077
PRO 113
0.0085
ASP 114
0.0143
TYR 115
0.0121
ARG 116
0.0109
LYS 117
0.0071
LEU 118
0.0082
PRO 119
0.0102
GLY 120
0.0164
MET 121
0.0152
LYS 122
0.0153
TRP 123
0.0132
PRO 124
0.0157
ASP 125
0.0174
ALA 126
0.0132
PRO 127
0.0136
SER 128
0.0149
ASP 129
0.0122
ILE 130
0.0127
ALA 131
0.0120
SER 132
0.0078
ALA 133
0.0100
LEU 134
0.0118
THR 135
0.0110
PHE 136
0.0107
LEU 137
0.0138
VAL 138
0.0179
ALA 139
0.0162
HIS 140
0.0174
SER 141
0.0200
SER 142
0.0214
ASP 143
0.0170
VAL 144
0.0167
ASN 145
0.0189
ALA 146
0.0211
SER 147
0.0289
ALA 148
0.0207
PRO 149
0.0174
THR 150
0.0138
ALA 151
0.0144
ALA 152
0.0144
ASP 153
0.0137
VAL 154
0.0145
GLN 155
0.0133
ASN 156
0.0127
ILE 157
0.0122
PHE 158
0.0121
LEU 159
0.0012
VAL 160
0.0005
GLY 161
0.0028
HIS 162
0.0120
SER 163
0.0099
ALA 164
0.0078
GLY 165
0.0072
GLY 166
0.0080
ALA 167
0.0079
ILE 168
0.0081
ALA 169
0.0098
SER 170
0.0093
ASP 171
0.0119
VAL 172
0.0100
LEU 173
0.0102
LEU 174
0.0121
ALA 175
0.0123
PRO 176
0.0144
GLY 177
0.0170
LEU 178
0.0149
LEU 179
0.0133
PRO 180
0.0142
ALA 181
0.0150
ASN 182
0.0158
VAL 183
0.0149
ARG 184
0.0135
ARG 185
0.0136
SER 186
0.0114
VAL 187
0.0113
ARG 188
0.0119
GLY 189
0.0088
LEU 190
0.0044
ILE 191
0.0037
VAL 192
0.0076
PHE 193
0.0091
GLY 194
0.0088
GLY 195
0.0103
MET 196
0.0106
MET 197
0.0114
HIS 198
0.0133
TYR 199
0.0132
ARG 200
0.0145
GLY 201
0.0274
LEU 202
0.0193
GLU 203
0.0257
TYR 204
0.0113
PRO 205
0.0085
ILE 206
0.0057
PRO 207
0.0065
PRO 208
0.0071
PHE 209
0.0070
VAL 210
0.0051
LEU 211
0.0037
PRO 212
0.0107
GLY 213
0.0123
TYR 214
0.0096
TYR 215
0.0078
GLY 216
0.0136
THR 217
0.0084
ASP 218
0.0136
GLU 219
0.0118
ASP 220
0.0070
VAL 221
0.0059
ARG 222
0.0111
ALA 223
0.0124
HIS 224
0.0111
GLU 225
0.0095
PRO 226
0.0112
LEU 227
0.0118
GLY 228
0.0076
LEU 229
0.0075
LEU 230
0.0096
GLU 231
0.0086
SER 232
0.0066
ALA 233
0.0091
SER 234
0.0131
ASP 235
0.0175
GLU 236
0.0126
ILE 237
0.0087
VAL 238
0.0132
ARG 239
0.0116
GLY 240
0.0110
LEU 241
0.0100
PRO 242
0.0088
ASP 243
0.0080
VAL 244
0.0076
LEU 245
0.0079
MET 246
0.0100
VAL 247
0.0102
LEU 248
0.0089
SER 249
0.0083
GLU 250
0.0127
HIS 251
0.0145
ASP 252
0.0110
VAL 253
0.0155
ALA 254
0.0127
ALA 255
0.0123
MET 256
0.0114
ARG 257
0.0091
ALA 258
0.0102
ALA 259
0.0122
VAL 260
0.0107
THR 261
0.0103
ASP 262
0.0106
PHE 263
0.0108
ARG 264
0.0126
SER 265
0.0100
ALA 266
0.0125
LEU 267
0.0119
ALA 268
0.0145
GLU 269
0.0156
ARG 270
0.0127
THR 271
0.0110
GLY 272
0.0111
LYS 273
0.0116
ASP 274
0.0135
VAL 275
0.0138
PRO 276
0.0140
LEU 277
0.0127
LEU 278
0.0133
VAL 279
0.0150
ALA 280
0.0108
GLN 281
0.0141
GLY 282
0.0159
HIS 283
0.0122
ASN 284
0.0195
HIS 285
0.0183
ILE 286
0.0237
SER 287
0.0212
PRO 288
0.0153
HIS 289
0.0173
TYR 290
0.0168
ALA 291
0.0105
LEU 292
0.0106
SER 293
0.0093
SER 294
0.0123
GLY 295
0.0152
GLU 296
0.0158
GLY 297
0.0107
GLU 298
0.0114
GLU 299
0.0126
TRP 300
0.0119
GLY 301
0.0144
HIS 302
0.0152
ASP 303
0.0135
VAL 304
0.0140
ILE 305
0.0135
ARG 306
0.0151
TRP 307
0.0135
MET 308
0.0134
ARG 309
0.0165
ALA 310
0.0188
LYS 311
0.0196
LEU 312
0.0215
ALA 313
0.0341
SER 314
0.0285
GLY 315
0.0422
LEU 18
0.0293
ALA 19
0.0305
GLN 20
0.0327
VAL 21
0.0374
THR 22
0.0393
PHE 23
0.0334
ALA 24
0.0273
ASN 25
0.0266
GLU 26
0.0286
ALA 27
0.0243
ILE 28
0.0162
TYR 29
0.0134
PRO 30
0.0155
LEU 31
0.0107
LEU 32
0.0064
GLU 33
0.0069
LYS 34
0.0075
ARG 35
0.0057
ARG 36
0.0074
ALA 37
0.0127
GLU 38
0.0139
ILE 39
0.0087
GLU 40
0.0115
ASN 41
0.0160
VAL 42
0.0071
THR 43
0.0066
ARG 44
0.0070
LYS 45
0.0154
THR 46
0.0136
PHE 47
0.0120
ARG 48
0.0140
TYR 49
0.0052
GLY 50
0.0123
ALA 51
0.0364
LEU 52
0.0276
PRO 53
0.0329
GLY 54
0.0193
SER 55
0.0117
GLU 56
0.0145
MET 57
0.0106
ASP 58
0.0102
VAL 59
0.0109
TYR 60
0.0079
TYR 61
0.0086
PRO 62
0.0099
SER 63
0.0150
SER 64
0.0119
THR 65
0.0094
PRO 66
0.0113
SER 67
0.0140
GLY 68
0.0116
LYS 69
0.0081
ALA 70
0.0090
PRO 71
0.0121
VAL 72
0.0090
LEU 73
0.0069
ALA 74
0.0039
PHE 75
0.0062
VAL 76
0.0062
HIS 77
0.0054
GLY 78
0.0055
GLY 79
0.0023
ALA 80
0.0019
SER 81
0.0027
VAL 82
0.0037
HIS 83
0.0031
GLY 84
0.0033
SER 85
0.0069
LYS 86
0.0098
THR 87
0.0078
HIS 88
0.0050
PRO 89
0.0058
PRO 90
0.0090
PRO 91
0.0120
GLY 92
0.0093
ASP 93
0.0016
LEU 94
0.0046
ILE 95
0.0098
TYR 96
0.0059
LYS 97
0.0046
ASN 98
0.0061
VAL 99
0.0043
GLY 100
0.0052
ALA 101
0.0033
PHE 102
0.0066
TYR 103
0.0063
ALA 104
0.0046
SER 105
0.0091
GLN 106
0.0091
GLY 107
0.0091
PHE 108
0.0075
VAL 109
0.0076
THR 110
0.0078
VAL 111
0.0052
ILE 112
0.0062
PRO 113
0.0071
ASP 114
0.0130
TYR 115
0.0116
ARG 116
0.0113
LYS 117
0.0074
LEU 118
0.0091
PRO 119
0.0111
GLY 120
0.0179
MET 121
0.0165
LYS 122
0.0165
TRP 123
0.0132
PRO 124
0.0158
ASP 125
0.0181
ALA 126
0.0133
PRO 127
0.0137
SER 128
0.0155
ASP 129
0.0125
ILE 130
0.0128
ALA 131
0.0122
SER 132
0.0083
ALA 133
0.0104
LEU 134
0.0115
THR 135
0.0113
PHE 136
0.0120
LEU 137
0.0137
VAL 138
0.0172
ALA 139
0.0162
HIS 140
0.0174
SER 141
0.0190
SER 142
0.0196
ASP 143
0.0177
VAL 144
0.0167
ASN 145
0.0174
ALA 146
0.0202
SER 147
0.0277
ALA 148
0.0188
PRO 149
0.0147
THR 150
0.0113
ALA 151
0.0118
ALA 152
0.0119
ASP 153
0.0119
VAL 154
0.0125
GLN 155
0.0112
ASN 156
0.0135
ILE 157
0.0119
PHE 158
0.0111
LEU 159
0.0022
VAL 160
0.0020
GLY 161
0.0037
HIS 162
0.0122
SER 163
0.0099
ALA 164
0.0076
GLY 165
0.0073
GLY 166
0.0083
ALA 167
0.0080
ILE 168
0.0080
ALA 169
0.0100
SER 170
0.0095
ASP 171
0.0116
VAL 172
0.0103
LEU 173
0.0104
LEU 174
0.0124
ALA 175
0.0124
PRO 176
0.0142
GLY 177
0.0168
LEU 178
0.0144
LEU 179
0.0126
PRO 180
0.0133
ALA 181
0.0133
ASN 182
0.0143
VAL 183
0.0135
ARG 184
0.0109
ARG 185
0.0108
SER 186
0.0110
VAL 187
0.0101
ARG 188
0.0118
GLY 189
0.0079
LEU 190
0.0026
ILE 191
0.0018
VAL 192
0.0076
PHE 193
0.0090
GLY 194
0.0088
GLY 195
0.0100
MET 196
0.0100
MET 197
0.0106
HIS 198
0.0120
TYR 199
0.0120
ARG 200
0.0131
GLY 201
0.0265
LEU 202
0.0182
GLU 203
0.0253
TYR 204
0.0102
PRO 205
0.0080
ILE 206
0.0055
PRO 207
0.0072
PRO 208
0.0088
PHE 209
0.0089
VAL 210
0.0073
LEU 211
0.0062
PRO 212
0.0131
GLY 213
0.0145
TYR 214
0.0109
TYR 215
0.0085
GLY 216
0.0151
THR 217
0.0098
ASP 218
0.0172
GLU 219
0.0158
ASP 220
0.0069
VAL 221
0.0048
ARG 222
0.0110
ALA 223
0.0119
HIS 224
0.0104
GLU 225
0.0089
PRO 226
0.0110
LEU 227
0.0117
GLY 228
0.0081
LEU 229
0.0080
LEU 230
0.0107
GLU 231
0.0100
SER 232
0.0073
ALA 233
0.0093
SER 234
0.0133
ASP 235
0.0177
GLU 236
0.0125
ILE 237
0.0085
VAL 238
0.0133
ARG 239
0.0109
GLY 240
0.0102
LEU 241
0.0091
PRO 242
0.0072
ASP 243
0.0076
VAL 244
0.0063
LEU 245
0.0058
MET 246
0.0081
VAL 247
0.0087
LEU 248
0.0083
SER 249
0.0088
GLU 250
0.0121
HIS 251
0.0139
ASP 252
0.0111
VAL 253
0.0147
ALA 254
0.0118
ALA 255
0.0111
MET 256
0.0105
ARG 257
0.0086
ALA 258
0.0097
ALA 259
0.0113
VAL 260
0.0100
THR 261
0.0104
ASP 262
0.0104
PHE 263
0.0106
ARG 264
0.0127
SER 265
0.0107
ALA 266
0.0131
LEU 267
0.0127
ALA 268
0.0164
GLU 269
0.0175
ARG 270
0.0146
THR 271
0.0135
GLY 272
0.0142
LYS 273
0.0129
ASP 274
0.0141
VAL 275
0.0134
PRO 276
0.0119
LEU 277
0.0110
LEU 278
0.0113
VAL 279
0.0134
ALA 280
0.0104
GLN 281
0.0137
GLY 282
0.0153
HIS 283
0.0130
ASN 284
0.0198
HIS 285
0.0186
ILE 286
0.0234
SER 287
0.0215
PRO 288
0.0158
HIS 289
0.0172
TYR 290
0.0165
ALA 291
0.0107
LEU 292
0.0108
SER 293
0.0094
SER 294
0.0118
GLY 295
0.0147
GLU 296
0.0153
GLY 297
0.0111
GLU 298
0.0114
GLU 299
0.0121
TRP 300
0.0105
GLY 301
0.0136
HIS 302
0.0141
ASP 303
0.0117
VAL 304
0.0124
ILE 305
0.0131
ARG 306
0.0165
TRP 307
0.0145
MET 308
0.0145
ARG 309
0.0204
ALA 310
0.0250
LYS 311
0.0246
LEU 312
0.0286
ALA 313
0.0484
SER 314
0.0416
GLY 315
0.0547
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.