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 = 0.0515
LEU 18
0.0104
ALA 19
0.0097
GLN 20
0.0086
VAL 21
0.0096
THR 22
0.0105
PHE 23
0.0107
ALA 24
0.0096
ASN 25
0.0095
GLU 26
0.0096
ALA 27
0.0113
ILE 28
0.0122
TYR 29
0.0127
PRO 30
0.0147
LEU 31
0.0180
LEU 32
0.0183
GLU 33
0.0216
LYS 34
0.0228
ARG 35
0.0242
ARG 36
0.0271
ALA 37
0.0280
GLU 38
0.0295
ILE 39
0.0203
GLU 40
0.0177
ASN 41
0.0193
VAL 42
0.0131
THR 43
0.0103
ARG 44
0.0102
LYS 45
0.0082
THR 46
0.0073
PHE 47
0.0094
ARG 48
0.0099
TYR 49
0.0158
GLY 50
0.0164
ALA 51
0.0405
LEU 52
0.0319
PRO 53
0.0360
GLY 54
0.0129
SER 55
0.0042
GLU 56
0.0040
MET 57
0.0101
ASP 58
0.0099
VAL 59
0.0119
TYR 60
0.0109
TYR 61
0.0108
PRO 62
0.0117
SER 63
0.0171
SER 64
0.0100
THR 65
0.0089
PRO 66
0.0507
SER 67
0.0258
GLY 68
0.0193
LYS 69
0.0143
ALA 70
0.0127
PRO 71
0.0142
VAL 72
0.0102
LEU 73
0.0100
ALA 74
0.0094
PHE 75
0.0071
VAL 76
0.0081
HIS 77
0.0083
GLY 78
0.0058
GLY 79
0.0064
ALA 80
0.0048
TYR 81
0.0066
VAL 82
0.0095
HIS 83
0.0096
GLY 84
0.0119
SER 85
0.0110
LYS 86
0.0116
THR 87
0.0138
HIS 88
0.0136
PRO 89
0.0139
PRO 90
0.0157
PRO 91
0.0150
GLY 92
0.0148
ASP 93
0.0151
LEU 94
0.0165
ILE 95
0.0155
TYR 96
0.0135
LYS 97
0.0147
ASN 98
0.0152
VAL 99
0.0133
GLY 100
0.0132
ALA 101
0.0136
PHE 102
0.0095
TYR 103
0.0095
ALA 104
0.0090
SER 105
0.0085
GLN 106
0.0093
GLY 107
0.0095
PHE 108
0.0107
VAL 109
0.0105
THR 110
0.0115
VAL 111
0.0107
ILE 112
0.0107
PRO 113
0.0099
ASP 114
0.0083
TYR 115
0.0087
ARG 116
0.0093
LYS 117
0.0112
LEU 118
0.0119
PRO 119
0.0144
GLY 120
0.0157
MET 121
0.0134
LYS 122
0.0124
TRP 123
0.0067
PRO 124
0.0087
ASP 125
0.0101
ALA 126
0.0060
PRO 127
0.0071
SER 128
0.0083
ASP 129
0.0087
ILE 130
0.0088
ALA 131
0.0118
SER 132
0.0104
ALA 133
0.0119
LEU 134
0.0134
THR 135
0.0141
PHE 136
0.0123
LEU 137
0.0160
VAL 138
0.0180
ALA 139
0.0153
HIS 140
0.0163
SER 141
0.0202
SER 142
0.0221
ASP 143
0.0184
VAL 144
0.0156
ASN 145
0.0180
ALA 146
0.0177
SER 147
0.0163
ALA 148
0.0143
PRO 149
0.0141
THR 150
0.0151
ALA 151
0.0161
ALA 152
0.0170
ASP 153
0.0158
VAL 154
0.0142
GLN 155
0.0136
ASN 156
0.0115
ILE 157
0.0108
PHE 158
0.0101
LEU 159
0.0068
VAL 160
0.0058
GLY 161
0.0058
HIS 162
0.0036
SER 163
0.0020
ALA 164
0.0015
GLY 165
0.0044
GLY 166
0.0057
ALA 167
0.0059
ILE 168
0.0042
ALA 169
0.0073
SER 170
0.0097
ASP 171
0.0114
VAL 172
0.0120
LEU 173
0.0135
LEU 174
0.0154
ALA 175
0.0201
PRO 176
0.0201
GLY 177
0.0173
LEU 178
0.0159
LEU 179
0.0163
PRO 180
0.0185
ALA 181
0.0195
ASN 182
0.0191
VAL 183
0.0184
ARG 184
0.0175
ARG 185
0.0156
SER 186
0.0134
VAL 187
0.0125
ARG 188
0.0110
GLY 189
0.0087
LEU 190
0.0087
ILE 191
0.0088
VAL 192
0.0069
PHE 193
0.0067
GLY 194
0.0053
GLY 195
0.0106
MET 196
0.0105
MET 197
0.0123
HIS 198
0.0137
TYR 199
0.0120
ARG 200
0.0133
GLY 201
0.0131
LEU 202
0.0138
GLU 203
0.0133
TYR 204
0.0094
PRO 205
0.0109
ILE 206
0.0081
PRO 207
0.0086
PRO 208
0.0088
PHE 209
0.0085
VAL 210
0.0074
LEU 211
0.0061
PRO 212
0.0093
GLY 213
0.0113
TYR 214
0.0068
TYR 215
0.0051
GLY 216
0.0118
THR 217
0.0144
ASP 218
0.0091
GLU 219
0.0081
ASP 220
0.0077
VAL 221
0.0051
ARG 222
0.0110
ALA 223
0.0127
HIS 224
0.0103
GLU 225
0.0130
PRO 226
0.0142
LEU 227
0.0146
GLY 228
0.0166
LEU 229
0.0170
LEU 230
0.0154
GLU 231
0.0149
SER 232
0.0214
ALA 233
0.0237
SER 234
0.0474
ASP 235
0.0451
GLU 236
0.0515
ILE 237
0.0324
VAL 238
0.0135
ARG 239
0.0200
GLY 240
0.0131
LEU 241
0.0120
PRO 242
0.0103
ASP 243
0.0096
VAL 244
0.0096
LEU 245
0.0098
MET 246
0.0109
VAL 247
0.0110
LEU 248
0.0108
SER 249
0.0110
GLU 250
0.0152
HIS 251
0.0132
ASP 252
0.0119
VAL 253
0.0129
ALA 254
0.0186
ALA 255
0.0152
MET 256
0.0142
ARG 257
0.0185
ALA 258
0.0181
ALA 259
0.0169
VAL 260
0.0169
THR 261
0.0178
ASP 262
0.0179
PHE 263
0.0176
ARG 264
0.0163
SER 265
0.0148
ALA 266
0.0165
LEU 267
0.0164
ALA 268
0.0155
GLU 269
0.0215
ARG 270
0.0175
THR 271
0.0156
GLY 272
0.0172
LYS 273
0.0176
ASP 274
0.0163
VAL 275
0.0142
PRO 276
0.0108
LEU 277
0.0111
LEU 278
0.0108
VAL 279
0.0133
ALA 280
0.0096
GLN 281
0.0123
GLY 282
0.0109
HIS 283
0.0064
ASN 284
0.0060
HIS 285
0.0054
ILE 286
0.0039
SER 287
0.0038
PRO 288
0.0066
HIS 289
0.0080
TYR 290
0.0082
ALA 291
0.0134
LEU 292
0.0138
SER 293
0.0144
SER 294
0.0158
GLY 295
0.0163
GLU 296
0.0174
GLY 297
0.0107
GLU 298
0.0101
GLU 299
0.0085
TRP 300
0.0057
GLY 301
0.0048
HIS 302
0.0036
ASP 303
0.0080
VAL 304
0.0070
ILE 305
0.0061
ARG 306
0.0092
TRP 307
0.0075
MET 308
0.0069
ARG 309
0.0073
ALA 310
0.0074
LYS 311
0.0073
LEU 312
0.0099
ALA 313
0.0095
SER 314
0.0111
GLY 315
0.0191
LEU 18
0.0095
ALA 19
0.0091
GLN 20
0.0073
VAL 21
0.0089
THR 22
0.0099
PHE 23
0.0103
ALA 24
0.0089
ASN 25
0.0087
GLU 26
0.0094
ALA 27
0.0108
ILE 28
0.0116
TYR 29
0.0114
PRO 30
0.0137
LEU 31
0.0175
LEU 32
0.0168
GLU 33
0.0204
LYS 34
0.0223
ARG 35
0.0229
ARG 36
0.0254
ALA 37
0.0265
GLU 38
0.0277
ILE 39
0.0182
GLU 40
0.0151
ASN 41
0.0170
VAL 42
0.0121
THR 43
0.0101
ARG 44
0.0099
LYS 45
0.0092
THR 46
0.0081
PHE 47
0.0099
ARG 48
0.0096
TYR 49
0.0166
GLY 50
0.0178
ALA 51
0.0426
LEU 52
0.0350
PRO 53
0.0365
GLY 54
0.0116
SER 55
0.0052
GLU 56
0.0038
MET 57
0.0097
ASP 58
0.0095
VAL 59
0.0117
TYR 60
0.0109
TYR 61
0.0111
PRO 62
0.0120
SER 63
0.0176
SER 64
0.0105
THR 65
0.0088
PRO 66
0.0435
SER 67
0.0240
GLY 68
0.0170
LYS 69
0.0119
ALA 70
0.0109
PRO 71
0.0122
VAL 72
0.0091
LEU 73
0.0089
ALA 74
0.0085
PHE 75
0.0058
VAL 76
0.0066
HIS 77
0.0068
GLY 78
0.0053
GLY 79
0.0078
ALA 80
0.0058
TYR 81
0.0078
VAL 82
0.0108
HIS 83
0.0116
GLY 84
0.0110
SER 85
0.0095
LYS 86
0.0093
THR 87
0.0106
HIS 88
0.0106
PRO 89
0.0099
PRO 90
0.0122
PRO 91
0.0128
GLY 92
0.0131
ASP 93
0.0118
LEU 94
0.0140
ILE 95
0.0130
TYR 96
0.0110
LYS 97
0.0121
ASN 98
0.0133
VAL 99
0.0116
GLY 100
0.0116
ALA 101
0.0124
PHE 102
0.0090
TYR 103
0.0090
ALA 104
0.0089
SER 105
0.0091
GLN 106
0.0094
GLY 107
0.0096
PHE 108
0.0100
VAL 109
0.0102
THR 110
0.0111
VAL 111
0.0100
ILE 112
0.0095
PRO 113
0.0088
ASP 114
0.0067
TYR 115
0.0074
ARG 116
0.0082
LYS 117
0.0126
LEU 118
0.0139
PRO 119
0.0166
GLY 120
0.0176
MET 121
0.0148
LYS 122
0.0136
TRP 123
0.0070
PRO 124
0.0080
ASP 125
0.0094
ALA 126
0.0059
PRO 127
0.0065
SER 128
0.0074
ASP 129
0.0084
ILE 130
0.0085
ALA 131
0.0114
SER 132
0.0104
ALA 133
0.0121
LEU 134
0.0129
THR 135
0.0131
PHE 136
0.0120
LEU 137
0.0151
VAL 138
0.0158
ALA 139
0.0131
HIS 140
0.0149
SER 141
0.0178
SER 142
0.0190
ASP 143
0.0167
VAL 144
0.0151
ASN 145
0.0162
ALA 146
0.0159
SER 147
0.0143
ALA 148
0.0142
PRO 149
0.0140
THR 150
0.0141
ALA 151
0.0145
ALA 152
0.0152
ASP 153
0.0135
VAL 154
0.0124
GLN 155
0.0116
ASN 156
0.0100
ILE 157
0.0094
PHE 158
0.0083
LEU 159
0.0057
VAL 160
0.0044
GLY 161
0.0040
HIS 162
0.0015
SER 163
0.0014
ALA 164
0.0004
GLY 165
0.0031
GLY 166
0.0045
ALA 167
0.0046
ILE 168
0.0034
ALA 169
0.0065
SER 170
0.0086
ASP 171
0.0109
VAL 172
0.0117
LEU 173
0.0133
LEU 174
0.0146
ALA 175
0.0192
PRO 176
0.0196
GLY 177
0.0178
LEU 178
0.0165
LEU 179
0.0168
PRO 180
0.0193
ALA 181
0.0199
ASN 182
0.0199
VAL 183
0.0181
ARG 184
0.0170
ARG 185
0.0161
SER 186
0.0130
VAL 187
0.0116
ARG 188
0.0099
GLY 189
0.0078
LEU 190
0.0075
ILE 191
0.0073
VAL 192
0.0056
PHE 193
0.0055
GLY 194
0.0046
GLY 195
0.0100
MET 196
0.0098
MET 197
0.0112
HIS 198
0.0126
TYR 199
0.0105
ARG 200
0.0115
GLY 201
0.0130
LEU 202
0.0128
GLU 203
0.0125
TYR 204
0.0079
PRO 205
0.0089
ILE 206
0.0065
PRO 207
0.0099
PRO 208
0.0096
PHE 209
0.0116
VAL 210
0.0092
LEU 211
0.0077
PRO 212
0.0115
GLY 213
0.0129
TYR 214
0.0087
TYR 215
0.0080
GLY 216
0.0142
THR 217
0.0160
ASP 218
0.0099
GLU 219
0.0161
ASP 220
0.0120
VAL 221
0.0057
ARG 222
0.0097
ALA 223
0.0123
HIS 224
0.0087
GLU 225
0.0119
PRO 226
0.0126
LEU 227
0.0126
GLY 228
0.0148
LEU 229
0.0155
LEU 230
0.0138
GLU 231
0.0138
SER 232
0.0212
ALA 233
0.0232
SER 234
0.0465
ASP 235
0.0431
GLU 236
0.0461
ILE 237
0.0293
VAL 238
0.0123
ARG 239
0.0157
GLY 240
0.0115
LEU 241
0.0111
PRO 242
0.0103
ASP 243
0.0094
VAL 244
0.0088
LEU 245
0.0089
MET 246
0.0098
VAL 247
0.0096
LEU 248
0.0099
SER 249
0.0092
GLU 250
0.0129
HIS 251
0.0119
ASP 252
0.0107
VAL 253
0.0123
ALA 254
0.0173
ALA 255
0.0148
MET 256
0.0135
ARG 257
0.0172
ALA 258
0.0178
ALA 259
0.0168
VAL 260
0.0160
THR 261
0.0174
ASP 262
0.0180
PHE 263
0.0172
ARG 264
0.0166
SER 265
0.0174
ALA 266
0.0189
LEU 267
0.0179
ALA 268
0.0218
GLU 269
0.0306
ARG 270
0.0211
THR 271
0.0175
GLY 272
0.0247
LYS 273
0.0250
ASP 274
0.0237
VAL 275
0.0170
PRO 276
0.0111
LEU 277
0.0107
LEU 278
0.0090
VAL 279
0.0110
ALA 280
0.0076
GLN 281
0.0097
GLY 282
0.0090
HIS 283
0.0046
ASN 284
0.0046
HIS 285
0.0038
ILE 286
0.0025
SER 287
0.0023
PRO 288
0.0054
HIS 289
0.0063
TYR 290
0.0066
ALA 291
0.0119
LEU 292
0.0123
SER 293
0.0129
SER 294
0.0144
GLY 295
0.0150
GLU 296
0.0160
GLY 297
0.0095
GLU 298
0.0091
GLU 299
0.0080
TRP 300
0.0051
GLY 301
0.0043
HIS 302
0.0043
ASP 303
0.0068
VAL 304
0.0055
ILE 305
0.0050
ARG 306
0.0073
TRP 307
0.0054
MET 308
0.0046
ARG 309
0.0048
ALA 310
0.0058
LYS 311
0.0063
LEU 312
0.0088
ALA 313
0.0097
SER 314
0.0131
GLY 315
0.0165
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.