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 = 0.0313
LEU 18
0.0092
ALA 19
0.0133
GLN 20
0.0128
VAL 21
0.0113
THR 22
0.0144
PHE 23
0.0174
ALA 24
0.0160
ASN 25
0.0168
GLU 26
0.0205
ALA 27
0.0221
ILE 28
0.0209
TYR 29
0.0214
PRO 30
0.0260
LEU 31
0.0261
LEU 32
0.0239
GLU 33
0.0271
LYS 34
0.0304
ARG 35
0.0285
ARG 36
0.0278
ALA 37
0.0308
GLU 38
0.0287
ILE 39
0.0243
GLU 40
0.0262
ASN 41
0.0284
VAL 42
0.0229
THR 43
0.0235
ARG 44
0.0211
LYS 45
0.0199
THR 46
0.0181
PHE 47
0.0186
ARG 48
0.0166
TYR 49
0.0165
GLY 50
0.0180
ALA 51
0.0165
LEU 52
0.0165
PRO 53
0.0164
GLY 54
0.0138
SER 55
0.0151
GLU 56
0.0137
MET 57
0.0134
ASP 58
0.0141
VAL 59
0.0151
TYR 60
0.0172
TYR 61
0.0190
PRO 62
0.0198
SER 63
0.0241
SER 64
0.0244
THR 65
0.0222
PRO 66
0.0244
SER 67
0.0218
GLY 68
0.0231
LYS 69
0.0180
ALA 70
0.0148
PRO 71
0.0107
VAL 72
0.0099
LEU 73
0.0078
ALA 74
0.0075
PHE 75
0.0064
VAL 76
0.0051
HIS 77
0.0043
GLY 78
0.0023
GLY 79
0.0034
ALA 80
0.0052
SER 81
0.0084
VAL 82
0.0085
HIS 83
0.0068
GLY 84
0.0069
SER 85
0.0095
LYS 86
0.0107
THR 87
0.0143
HIS 88
0.0140
PRO 89
0.0174
PRO 90
0.0203
PRO 91
0.0203
GLY 92
0.0173
ASP 93
0.0192
LEU 94
0.0195
ILE 95
0.0145
TYR 96
0.0129
LYS 97
0.0170
ASN 98
0.0170
VAL 99
0.0132
GLY 100
0.0149
ALA 101
0.0183
PHE 102
0.0170
TYR 103
0.0144
ALA 104
0.0171
SER 105
0.0198
GLN 106
0.0172
GLY 107
0.0165
PHE 108
0.0133
VAL 109
0.0143
THR 110
0.0125
VAL 111
0.0109
ILE 112
0.0095
PRO 113
0.0106
ASP 114
0.0108
TYR 115
0.0111
ARG 116
0.0124
LYS 117
0.0114
LEU 118
0.0125
PRO 119
0.0145
GLY 120
0.0161
MET 121
0.0151
LYS 122
0.0148
TRP 123
0.0144
PRO 124
0.0141
ASP 125
0.0143
ALA 126
0.0120
PRO 127
0.0116
SER 128
0.0135
ASP 129
0.0132
ILE 130
0.0110
ALA 131
0.0125
SER 132
0.0145
ALA 133
0.0130
LEU 134
0.0119
THR 135
0.0143
PHE 136
0.0159
LEU 137
0.0135
VAL 138
0.0131
ALA 139
0.0153
HIS 140
0.0155
SER 141
0.0166
SER 142
0.0210
ASP 143
0.0216
VAL 144
0.0185
ASN 145
0.0206
ALA 146
0.0249
SER 147
0.0271
ALA 148
0.0240
PRO 149
0.0246
THR 150
0.0213
ALA 151
0.0195
ALA 152
0.0155
ASP 153
0.0128
VAL 154
0.0120
GLN 155
0.0102
ASN 156
0.0076
ILE 157
0.0069
PHE 158
0.0040
LEU 159
0.0043
VAL 160
0.0028
GLY 161
0.0017
HIS 162
0.0020
SER 163
0.0024
ALA 164
0.0040
GLY 165
0.0036
GLY 166
0.0029
ALA 167
0.0060
ILE 168
0.0078
ALA 169
0.0062
SER 170
0.0071
ASP 171
0.0103
VAL 172
0.0106
LEU 173
0.0103
LEU 174
0.0107
ALA 175
0.0127
PRO 176
0.0148
GLY 177
0.0152
LEU 178
0.0141
LEU 179
0.0135
PRO 180
0.0149
ALA 181
0.0146
ASN 182
0.0141
VAL 183
0.0123
ARG 184
0.0116
ARG 185
0.0110
SER 186
0.0088
VAL 187
0.0067
ARG 188
0.0036
GLY 189
0.0018
LEU 190
0.0018
ILE 191
0.0019
VAL 192
0.0030
PHE 193
0.0049
GLY 194
0.0065
GLY 195
0.0040
MET 196
0.0064
MET 197
0.0083
HIS 198
0.0107
TYR 199
0.0119
ARG 200
0.0153
GLY 201
0.0180
LEU 202
0.0145
GLU 203
0.0130
TYR 204
0.0088
PRO 205
0.0062
ILE 206
0.0052
PRO 207
0.0081
PRO 208
0.0112
PHE 209
0.0128
VAL 210
0.0113
LEU 211
0.0126
PRO 212
0.0151
GLY 213
0.0145
TYR 214
0.0134
TYR 215
0.0142
GLY 216
0.0151
THR 217
0.0155
ASP 218
0.0149
GLU 219
0.0154
ASP 220
0.0148
VAL 221
0.0136
ARG 222
0.0145
ALA 223
0.0159
HIS 224
0.0131
GLU 225
0.0114
PRO 226
0.0096
LEU 227
0.0117
GLY 228
0.0141
LEU 229
0.0132
LEU 230
0.0120
GLU 231
0.0145
SER 232
0.0167
ALA 233
0.0141
SER 234
0.0141
ASP 235
0.0136
GLU 236
0.0140
ILE 237
0.0125
VAL 238
0.0109
ARG 239
0.0112
GLY 240
0.0112
LEU 241
0.0088
PRO 242
0.0064
ASP 243
0.0032
VAL 244
0.0041
LEU 245
0.0055
MET 246
0.0073
VAL 247
0.0086
LEU 248
0.0108
SER 249
0.0135
GLU 250
0.0176
HIS 251
0.0168
ASP 252
0.0127
VAL 253
0.0119
ALA 254
0.0146
ALA 255
0.0123
MET 256
0.0096
ARG 257
0.0130
ALA 258
0.0140
ALA 259
0.0114
VAL 260
0.0097
THR 261
0.0128
ASP 262
0.0140
PHE 263
0.0108
ARG 264
0.0102
SER 265
0.0136
ALA 266
0.0135
LEU 267
0.0098
ALA 268
0.0107
GLU 269
0.0137
ARG 270
0.0117
THR 271
0.0090
GLY 272
0.0107
LYS 273
0.0090
ASP 274
0.0101
VAL 275
0.0085
PRO 276
0.0105
LEU 277
0.0116
LEU 278
0.0121
VAL 279
0.0153
ALA 280
0.0153
GLN 281
0.0193
GLY 282
0.0203
HIS 283
0.0166
ASN 284
0.0143
HIS 285
0.0101
ILE 286
0.0096
SER 287
0.0134
PRO 288
0.0125
HIS 289
0.0110
TYR 290
0.0137
ALA 291
0.0173
LEU 292
0.0167
SER 293
0.0204
SER 294
0.0228
GLY 295
0.0253
GLU 296
0.0242
GLY 297
0.0207
GLU 298
0.0190
GLU 299
0.0193
TRP 300
0.0150
GLY 301
0.0137
HIS 302
0.0158
ASP 303
0.0139
VAL 304
0.0101
ILE 305
0.0116
ARG 306
0.0121
TRP 307
0.0087
MET 308
0.0068
ARG 309
0.0091
ALA 310
0.0079
LYS 311
0.0040
LEU 312
0.0055
ALA 313
0.0067
SER 314
0.0038
GLY 315
0.0019
LEU 18
0.0096
ALA 19
0.0138
GLN 20
0.0132
VAL 21
0.0120
THR 22
0.0153
PHE 23
0.0181
ALA 24
0.0167
ASN 25
0.0178
GLU 26
0.0215
ALA 27
0.0229
ILE 28
0.0216
TYR 29
0.0224
PRO 30
0.0270
LEU 31
0.0268
LEU 32
0.0246
GLU 33
0.0280
LYS 34
0.0312
ARG 35
0.0290
ARG 36
0.0284
ALA 37
0.0313
GLU 38
0.0289
ILE 39
0.0246
GLU 40
0.0266
ASN 41
0.0286
VAL 42
0.0229
THR 43
0.0234
ARG 44
0.0212
LYS 45
0.0198
THR 46
0.0182
PHE 47
0.0187
ARG 48
0.0166
TYR 49
0.0165
GLY 50
0.0179
ALA 51
0.0163
LEU 52
0.0163
PRO 53
0.0162
GLY 54
0.0137
SER 55
0.0150
GLU 56
0.0137
MET 57
0.0135
ASP 58
0.0142
VAL 59
0.0150
TYR 60
0.0171
TYR 61
0.0187
PRO 62
0.0194
SER 63
0.0236
SER 64
0.0236
THR 65
0.0212
PRO 66
0.0231
SER 67
0.0205
GLY 68
0.0220
LYS 69
0.0171
ALA 70
0.0141
PRO 71
0.0100
VAL 72
0.0095
LEU 73
0.0075
ALA 74
0.0074
PHE 75
0.0064
VAL 76
0.0052
HIS 77
0.0045
GLY 78
0.0025
GLY 79
0.0035
ALA 80
0.0050
SER 81
0.0083
VAL 82
0.0085
HIS 83
0.0069
GLY 84
0.0074
SER 85
0.0099
LYS 86
0.0110
THR 87
0.0149
HIS 88
0.0149
PRO 89
0.0185
PRO 90
0.0215
PRO 91
0.0216
GLY 92
0.0183
ASP 93
0.0201
LEU 94
0.0202
ILE 95
0.0152
TYR 96
0.0133
LYS 97
0.0174
ASN 98
0.0172
VAL 99
0.0133
GLY 100
0.0149
ALA 101
0.0183
PHE 102
0.0169
TYR 103
0.0141
ALA 104
0.0168
SER 105
0.0194
GLN 106
0.0168
GLY 107
0.0159
PHE 108
0.0128
VAL 109
0.0140
THR 110
0.0123
VAL 111
0.0109
ILE 112
0.0096
PRO 113
0.0107
ASP 114
0.0109
TYR 115
0.0113
ARG 116
0.0125
LYS 117
0.0115
LEU 118
0.0125
PRO 119
0.0145
GLY 120
0.0161
MET 121
0.0152
LYS 122
0.0149
TRP 123
0.0145
PRO 124
0.0142
ASP 125
0.0144
ALA 126
0.0121
PRO 127
0.0117
SER 128
0.0136
ASP 129
0.0133
ILE 130
0.0111
ALA 131
0.0126
SER 132
0.0145
ALA 133
0.0130
LEU 134
0.0120
THR 135
0.0144
PHE 136
0.0159
LEU 137
0.0133
VAL 138
0.0129
ALA 139
0.0153
HIS 140
0.0154
SER 141
0.0162
SER 142
0.0206
ASP 143
0.0214
VAL 144
0.0183
ASN 145
0.0202
ALA 146
0.0245
SER 147
0.0267
ALA 148
0.0236
PRO 149
0.0240
THR 150
0.0206
ALA 151
0.0188
ALA 152
0.0150
ASP 153
0.0123
VAL 154
0.0117
GLN 155
0.0099
ASN 156
0.0072
ILE 157
0.0067
PHE 158
0.0038
LEU 159
0.0042
VAL 160
0.0027
GLY 161
0.0017
HIS 162
0.0020
SER 163
0.0022
ALA 164
0.0040
GLY 165
0.0038
GLY 166
0.0030
ALA 167
0.0061
ILE 168
0.0079
ALA 169
0.0063
SER 170
0.0073
ASP 171
0.0104
VAL 172
0.0107
LEU 173
0.0105
LEU 174
0.0109
ALA 175
0.0128
PRO 176
0.0149
GLY 177
0.0152
LEU 178
0.0142
LEU 179
0.0136
PRO 180
0.0150
ALA 181
0.0148
ASN 182
0.0144
VAL 183
0.0125
ARG 184
0.0118
ARG 185
0.0114
SER 186
0.0089
VAL 187
0.0069
ARG 188
0.0038
GLY 189
0.0020
LEU 190
0.0021
ILE 191
0.0017
VAL 192
0.0030
PHE 193
0.0048
GLY 194
0.0064
GLY 195
0.0040
MET 196
0.0063
MET 197
0.0083
HIS 198
0.0107
TYR 199
0.0119
ARG 200
0.0153
GLY 201
0.0178
LEU 202
0.0142
GLU 203
0.0125
TYR 204
0.0085
PRO 205
0.0057
ILE 206
0.0048
PRO 207
0.0078
PRO 208
0.0109
PHE 209
0.0125
VAL 210
0.0112
LEU 211
0.0126
PRO 212
0.0151
GLY 213
0.0145
TYR 214
0.0134
TYR 215
0.0143
GLY 216
0.0153
THR 217
0.0158
ASP 218
0.0152
GLU 219
0.0159
ASP 220
0.0152
VAL 221
0.0137
ARG 222
0.0147
ALA 223
0.0162
HIS 224
0.0133
GLU 225
0.0115
PRO 226
0.0098
LEU 227
0.0119
GLY 228
0.0142
LEU 229
0.0133
LEU 230
0.0122
GLU 231
0.0146
SER 232
0.0167
ALA 233
0.0142
SER 234
0.0140
ASP 235
0.0138
GLU 236
0.0141
ILE 237
0.0127
VAL 238
0.0112
ARG 239
0.0116
GLY 240
0.0115
LEU 241
0.0092
PRO 242
0.0069
ASP 243
0.0038
VAL 244
0.0044
LEU 245
0.0055
MET 246
0.0074
VAL 247
0.0086
LEU 248
0.0109
SER 249
0.0136
GLU 250
0.0177
HIS 251
0.0169
ASP 252
0.0128
VAL 253
0.0118
ALA 254
0.0145
ALA 255
0.0120
MET 256
0.0095
ARG 257
0.0130
ALA 258
0.0140
ALA 259
0.0114
VAL 260
0.0098
THR 261
0.0129
ASP 262
0.0141
PHE 263
0.0110
ARG 264
0.0104
SER 265
0.0138
ALA 266
0.0137
LEU 267
0.0101
ALA 268
0.0109
GLU 269
0.0139
ARG 270
0.0119
THR 271
0.0093
GLY 272
0.0110
LYS 273
0.0094
ASP 274
0.0103
VAL 275
0.0087
PRO 276
0.0107
LEU 277
0.0117
LEU 278
0.0121
VAL 279
0.0154
ALA 280
0.0154
GLN 281
0.0194
GLY 282
0.0206
HIS 283
0.0168
ASN 284
0.0145
HIS 285
0.0102
ILE 286
0.0099
SER 287
0.0138
PRO 288
0.0127
HIS 289
0.0112
TYR 290
0.0141
ALA 291
0.0176
LEU 292
0.0168
SER 293
0.0206
SER 294
0.0232
GLY 295
0.0255
GLU 296
0.0245
GLY 297
0.0209
GLU 298
0.0191
GLU 299
0.0194
TRP 300
0.0150
GLY 301
0.0136
HIS 302
0.0155
ASP 303
0.0137
VAL 304
0.0099
ILE 305
0.0111
ARG 306
0.0116
TRP 307
0.0084
MET 308
0.0063
ARG 309
0.0084
ALA 310
0.0074
LYS 311
0.0035
LEU 312
0.0045
ALA 313
0.0058
SER 314
0.0034
GLY 315
0.0011
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.