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 = 0.0322
ASN 8
0.0144
ALA 9
0.0148
ALA 10
0.0134
GLY 11
0.0150
THR 12
0.0142
ILE 13
0.0144
SER 14
0.0160
ASN 15
0.0158
ASP 16
0.0148
ILE 17
0.0141
LEU 18
0.0147
ALA 19
0.0150
GLN 20
0.0140
VAL 21
0.0136
THR 22
0.0150
PHE 23
0.0147
ALA 24
0.0143
ASN 25
0.0147
GLU 26
0.0155
ALA 27
0.0153
ILE 28
0.0143
TYR 29
0.0143
PRO 30
0.0157
LEU 31
0.0143
LEU 32
0.0120
GLU 33
0.0145
LYS 34
0.0141
ARG 35
0.0108
ARG 36
0.0118
ALA 37
0.0111
GLU 38
0.0071
ILE 39
0.0070
GLU 40
0.0106
ASN 41
0.0091
VAL 42
0.0081
THR 43
0.0128
ARG 44
0.0136
LYS 45
0.0176
THR 46
0.0187
PHE 47
0.0207
ARG 48
0.0221
TYR 49
0.0199
GLY 50
0.0221
ALA 51
0.0262
LEU 52
0.0241
PRO 53
0.0256
GLY 54
0.0204
SER 55
0.0187
GLU 56
0.0174
MET 57
0.0139
ASP 58
0.0127
VAL 59
0.0123
TYR 60
0.0101
TYR 61
0.0123
PRO 62
0.0117
SER 63
0.0131
SER 64
0.0174
THR 65
0.0199
PRO 66
0.0254
SER 67
0.0276
GLY 68
0.0247
LYS 69
0.0226
ALA 70
0.0182
PRO 71
0.0164
VAL 72
0.0129
LEU 73
0.0084
ALA 74
0.0067
PHE 75
0.0027
VAL 76
0.0030
HIS 77
0.0059
GLY 78
0.0083
GLY 79
0.0119
ALA 80
0.0125
TYR 81
0.0113
VAL 82
0.0142
HIS 83
0.0141
GLY 84
0.0131
SER 85
0.0116
LYS 86
0.0090
THR 87
0.0119
HIS 88
0.0131
PRO 89
0.0136
PRO 90
0.0143
PRO 91
0.0146
GLY 92
0.0143
ASP 93
0.0131
LEU 94
0.0119
ILE 95
0.0108
TYR 96
0.0078
LYS 97
0.0076
ASN 98
0.0064
VAL 99
0.0038
GLY 100
0.0040
ALA 101
0.0031
PHE 102
0.0009
TYR 103
0.0038
ALA 104
0.0069
SER 105
0.0059
GLN 106
0.0085
GLY 107
0.0115
PHE 108
0.0108
VAL 109
0.0117
THR 110
0.0080
VAL 111
0.0092
ILE 112
0.0070
PRO 113
0.0094
ASP 114
0.0116
TYR 115
0.0110
ARG 116
0.0118
LYS 117
0.0127
LEU 118
0.0151
PRO 119
0.0178
GLY 120
0.0172
MET 121
0.0140
LYS 122
0.0117
TRP 123
0.0082
PRO 124
0.0068
ASP 125
0.0100
ALA 126
0.0083
PRO 127
0.0054
SER 128
0.0093
ASP 129
0.0112
ILE 130
0.0084
ALA 131
0.0102
SER 132
0.0151
ALA 133
0.0142
LEU 134
0.0139
THR 135
0.0178
PHE 136
0.0203
LEU 137
0.0188
VAL 138
0.0214
ALA 139
0.0249
HIS 140
0.0258
SER 141
0.0245
SER 142
0.0285
ASP 143
0.0273
VAL 144
0.0224
ASN 145
0.0240
ALA 146
0.0274
SER 147
0.0264
ALA 148
0.0218
PRO 149
0.0199
THR 150
0.0197
ALA 151
0.0220
ALA 152
0.0194
ASP 153
0.0212
VAL 154
0.0202
GLN 155
0.0220
ASN 156
0.0185
ILE 157
0.0142
PHE 158
0.0108
LEU 159
0.0070
VAL 160
0.0029
GLY 161
0.0017
HIS 162
0.0052
SER 163
0.0082
ALA 164
0.0074
GLY 165
0.0042
GLY 166
0.0041
ALA 167
0.0043
ILE 168
0.0023
ALA 169
0.0016
SER 170
0.0035
ASP 171
0.0015
VAL 172
0.0056
LEU 173
0.0077
LEU 174
0.0064
ALA 175
0.0047
PRO 176
0.0082
GLY 177
0.0117
LEU 178
0.0105
LEU 179
0.0133
PRO 180
0.0184
ALA 181
0.0203
ASN 182
0.0224
VAL 183
0.0184
ARG 184
0.0163
ARG 185
0.0203
SER 186
0.0192
VAL 187
0.0151
ARG 188
0.0163
GLY 189
0.0129
LEU 190
0.0089
ILE 191
0.0076
VAL 192
0.0057
PHE 193
0.0068
GLY 194
0.0096
GLY 195
0.0076
MET 196
0.0090
MET 197
0.0083
HIS 198
0.0103
TYR 199
0.0129
ARG 200
0.0134
GLY 201
0.0146
LEU 202
0.0144
GLU 203
0.0149
TYR 204
0.0149
PRO 205
0.0165
ILE 206
0.0150
PRO 207
0.0167
PRO 208
0.0167
PHE 209
0.0165
VAL 210
0.0151
LEU 211
0.0145
PRO 212
0.0157
GLY 213
0.0155
TYR 214
0.0120
TYR 215
0.0107
GLY 216
0.0139
THR 217
0.0148
ASP 218
0.0148
GLU 219
0.0118
ASP 220
0.0096
VAL 221
0.0103
ARG 222
0.0101
ALA 223
0.0063
HIS 224
0.0046
GLU 225
0.0064
PRO 226
0.0053
LEU 227
0.0087
GLY 228
0.0073
LEU 229
0.0046
LEU 230
0.0085
GLU 231
0.0102
SER 232
0.0077
ALA 233
0.0092
SER 234
0.0127
ASP 235
0.0171
GLU 236
0.0176
ILE 237
0.0137
VAL 238
0.0152
ARG 239
0.0193
GLY 240
0.0174
LEU 241
0.0146
PRO 242
0.0152
ASP 243
0.0160
VAL 244
0.0122
LEU 245
0.0116
MET 246
0.0111
VAL 247
0.0107
LEU 248
0.0109
SER 249
0.0115
GLU 250
0.0139
HIS 251
0.0148
ASP 252
0.0133
VAL 253
0.0146
ALA 254
0.0163
ALA 255
0.0146
MET 256
0.0125
ARG 257
0.0142
ALA 258
0.0155
ALA 259
0.0126
VAL 260
0.0120
THR 261
0.0155
ASP 262
0.0154
PHE 263
0.0121
ARG 264
0.0146
SER 265
0.0181
ALA 266
0.0159
LEU 267
0.0145
ALA 268
0.0191
GLU 269
0.0206
ARG 270
0.0178
THR 271
0.0192
GLY 272
0.0232
LYS 273
0.0223
ASP 274
0.0219
VAL 275
0.0176
PRO 276
0.0164
LEU 277
0.0150
LEU 278
0.0133
VAL 279
0.0140
ALA 280
0.0109
GLN 281
0.0133
GLY 282
0.0142
HIS 283
0.0124
ASN 284
0.0126
HIS 285
0.0112
ILE 286
0.0108
SER 287
0.0107
PRO 288
0.0095
HIS 289
0.0073
TYR 290
0.0097
ALA 291
0.0095
LEU 292
0.0062
SER 293
0.0061
SER 294
0.0095
GLY 295
0.0096
GLU 296
0.0119
GLY 297
0.0125
GLU 298
0.0091
GLU 299
0.0117
TRP 300
0.0112
GLY 301
0.0072
HIS 302
0.0098
ASP 303
0.0128
VAL 304
0.0108
ILE 305
0.0111
ARG 306
0.0153
TRP 307
0.0157
MET 308
0.0146
ARG 309
0.0175
ALA 310
0.0209
LYS 311
0.0202
LEU 312
0.0215
ALA 313
0.0255
SER 314
0.0278
GLY 315
0.0278
ASN 316
0.0322
ASN 8
0.0147
ALA 9
0.0150
ALA 10
0.0136
GLY 11
0.0151
THR 12
0.0141
ILE 13
0.0143
SER 14
0.0159
ASN 15
0.0158
ASP 16
0.0148
ILE 17
0.0140
LEU 18
0.0147
ALA 19
0.0150
GLN 20
0.0140
VAL 21
0.0136
THR 22
0.0151
PHE 23
0.0147
ALA 24
0.0143
ASN 25
0.0148
GLU 26
0.0155
ALA 27
0.0153
ILE 28
0.0144
TYR 29
0.0144
PRO 30
0.0159
LEU 31
0.0144
LEU 32
0.0122
GLU 33
0.0147
LYS 34
0.0143
ARG 35
0.0110
ARG 36
0.0121
ALA 37
0.0115
GLU 38
0.0075
ILE 39
0.0073
GLU 40
0.0110
ASN 41
0.0096
VAL 42
0.0084
THR 43
0.0131
ARG 44
0.0139
LYS 45
0.0177
THR 46
0.0188
PHE 47
0.0207
ARG 48
0.0221
TYR 49
0.0198
GLY 50
0.0220
ALA 51
0.0260
LEU 52
0.0239
PRO 53
0.0255
GLY 54
0.0203
SER 55
0.0186
GLU 56
0.0174
MET 57
0.0139
ASP 58
0.0128
VAL 59
0.0123
TYR 60
0.0102
TYR 61
0.0124
PRO 62
0.0116
SER 63
0.0131
SER 64
0.0172
THR 65
0.0197
PRO 66
0.0251
SER 67
0.0274
GLY 68
0.0246
LYS 69
0.0224
ALA 70
0.0180
PRO 71
0.0163
VAL 72
0.0128
LEU 73
0.0083
ALA 74
0.0067
PHE 75
0.0027
VAL 76
0.0029
HIS 77
0.0060
GLY 78
0.0084
GLY 79
0.0120
ALA 80
0.0125
TYR 81
0.0114
VAL 82
0.0142
HIS 83
0.0142
GLY 84
0.0131
SER 85
0.0117
LYS 86
0.0091
THR 87
0.0120
HIS 88
0.0133
PRO 89
0.0137
PRO 90
0.0144
PRO 91
0.0146
GLY 92
0.0144
ASP 93
0.0132
LEU 94
0.0121
ILE 95
0.0110
TYR 96
0.0079
LYS 97
0.0078
ASN 98
0.0066
VAL 99
0.0039
GLY 100
0.0042
ALA 101
0.0034
PHE 102
0.0006
TYR 103
0.0036
ALA 104
0.0068
SER 105
0.0057
GLN 106
0.0082
GLY 107
0.0112
PHE 108
0.0107
VAL 109
0.0116
THR 110
0.0080
VAL 111
0.0092
ILE 112
0.0070
PRO 113
0.0093
ASP 114
0.0115
TYR 115
0.0108
ARG 116
0.0116
LYS 117
0.0127
LEU 118
0.0150
PRO 119
0.0177
GLY 120
0.0170
MET 121
0.0138
LYS 122
0.0115
TRP 123
0.0079
PRO 124
0.0065
ASP 125
0.0097
ALA 126
0.0081
PRO 127
0.0052
SER 128
0.0090
ASP 129
0.0110
ILE 130
0.0083
ALA 131
0.0101
SER 132
0.0149
ALA 133
0.0141
LEU 134
0.0139
THR 135
0.0177
PHE 136
0.0202
LEU 137
0.0188
VAL 138
0.0213
ALA 139
0.0249
HIS 140
0.0258
SER 141
0.0245
SER 142
0.0285
ASP 143
0.0273
VAL 144
0.0224
ASN 145
0.0240
ALA 146
0.0274
SER 147
0.0265
ALA 148
0.0219
PRO 149
0.0199
THR 150
0.0196
ALA 151
0.0219
ALA 152
0.0194
ASP 153
0.0211
VAL 154
0.0202
GLN 155
0.0219
ASN 156
0.0185
ILE 157
0.0141
PHE 158
0.0107
LEU 159
0.0069
VAL 160
0.0029
GLY 161
0.0018
HIS 162
0.0053
SER 163
0.0082
ALA 164
0.0074
GLY 165
0.0042
GLY 166
0.0042
ALA 167
0.0044
ILE 168
0.0022
ALA 169
0.0016
SER 170
0.0037
ASP 171
0.0016
VAL 172
0.0055
LEU 173
0.0078
LEU 174
0.0066
ALA 175
0.0048
PRO 176
0.0083
GLY 177
0.0116
LEU 178
0.0104
LEU 179
0.0132
PRO 180
0.0184
ALA 181
0.0203
ASN 182
0.0224
VAL 183
0.0184
ARG 184
0.0163
ARG 185
0.0203
SER 186
0.0192
VAL 187
0.0151
ARG 188
0.0163
GLY 189
0.0129
LEU 190
0.0089
ILE 191
0.0076
VAL 192
0.0058
PHE 193
0.0068
GLY 194
0.0096
GLY 195
0.0077
MET 196
0.0090
MET 197
0.0084
HIS 198
0.0105
TYR 199
0.0130
ARG 200
0.0137
GLY 201
0.0148
LEU 202
0.0146
GLU 203
0.0152
TYR 204
0.0150
PRO 205
0.0166
ILE 206
0.0150
PRO 207
0.0169
PRO 208
0.0167
PHE 209
0.0164
VAL 210
0.0151
LEU 211
0.0144
PRO 212
0.0156
GLY 213
0.0153
TYR 214
0.0119
TYR 215
0.0106
GLY 216
0.0137
THR 217
0.0146
ASP 218
0.0147
GLU 219
0.0117
ASP 220
0.0094
VAL 221
0.0103
ARG 222
0.0102
ALA 223
0.0064
HIS 224
0.0046
GLU 225
0.0065
PRO 226
0.0055
LEU 227
0.0090
GLY 228
0.0077
LEU 229
0.0050
LEU 230
0.0090
GLU 231
0.0107
SER 232
0.0083
ALA 233
0.0096
SER 234
0.0132
ASP 235
0.0176
GLU 236
0.0180
ILE 237
0.0140
VAL 238
0.0155
ARG 239
0.0196
GLY 240
0.0175
LEU 241
0.0148
PRO 242
0.0153
ASP 243
0.0161
VAL 244
0.0122
LEU 245
0.0117
MET 246
0.0111
VAL 247
0.0107
LEU 248
0.0110
SER 249
0.0115
GLU 250
0.0139
HIS 251
0.0148
ASP 252
0.0133
VAL 253
0.0146
ALA 254
0.0164
ALA 255
0.0147
MET 256
0.0126
ARG 257
0.0143
ALA 258
0.0157
ALA 259
0.0127
VAL 260
0.0121
THR 261
0.0157
ASP 262
0.0157
PHE 263
0.0123
ARG 264
0.0148
SER 265
0.0183
ALA 266
0.0163
LEU 267
0.0148
ALA 268
0.0194
GLU 269
0.0210
ARG 270
0.0182
THR 271
0.0195
GLY 272
0.0235
LYS 273
0.0225
ASP 274
0.0221
VAL 275
0.0177
PRO 276
0.0164
LEU 277
0.0151
LEU 278
0.0133
VAL 279
0.0139
ALA 280
0.0108
GLN 281
0.0133
GLY 282
0.0143
HIS 283
0.0125
ASN 284
0.0127
HIS 285
0.0113
ILE 286
0.0108
SER 287
0.0108
PRO 288
0.0095
HIS 289
0.0074
TYR 290
0.0098
ALA 291
0.0096
LEU 292
0.0063
SER 293
0.0062
SER 294
0.0096
GLY 295
0.0096
GLU 296
0.0119
GLY 297
0.0124
GLU 298
0.0090
GLU 299
0.0115
TRP 300
0.0110
GLY 301
0.0070
HIS 302
0.0095
ASP 303
0.0125
VAL 304
0.0106
ILE 305
0.0108
ARG 306
0.0150
TRP 307
0.0155
MET 308
0.0145
ARG 309
0.0172
ALA 310
0.0207
LYS 311
0.0201
LEU 312
0.0213
ALA 313
0.0252
SER 314
0.0275
GLY 315
0.0275
ASN 316
0.0315
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.