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 = 0.0319
ASN 8
0.0197
ALA 9
0.0190
ALA 10
0.0162
GLY 11
0.0182
THR 12
0.0199
ILE 13
0.0177
SER 14
0.0154
ASN 15
0.0158
ASP 16
0.0145
ILE 17
0.0119
LEU 18
0.0143
ALA 19
0.0159
GLN 20
0.0134
VAL 21
0.0128
THR 22
0.0163
PHE 23
0.0156
ALA 24
0.0129
ASN 25
0.0151
GLU 26
0.0181
ALA 27
0.0166
ILE 28
0.0139
TYR 29
0.0141
PRO 30
0.0163
LEU 31
0.0135
LEU 32
0.0116
GLU 33
0.0150
LYS 34
0.0143
ARG 35
0.0108
ARG 36
0.0130
ALA 37
0.0129
GLU 38
0.0088
ILE 39
0.0090
GLU 40
0.0133
ASN 41
0.0128
VAL 42
0.0116
THR 43
0.0158
ARG 44
0.0166
LYS 45
0.0196
THR 46
0.0200
PHE 47
0.0212
ARG 48
0.0200
TYR 49
0.0171
GLY 50
0.0166
ALA 51
0.0182
LEU 52
0.0139
PRO 53
0.0177
GLY 54
0.0161
SER 55
0.0133
GLU 56
0.0173
MET 57
0.0148
ASP 58
0.0146
VAL 59
0.0145
TYR 60
0.0126
TYR 61
0.0144
PRO 62
0.0132
SER 63
0.0148
SER 64
0.0180
THR 65
0.0196
PRO 66
0.0242
SER 67
0.0267
GLY 68
0.0244
LYS 69
0.0225
ALA 70
0.0183
PRO 71
0.0167
VAL 72
0.0137
LEU 73
0.0094
ALA 74
0.0085
PHE 75
0.0050
VAL 76
0.0051
HIS 77
0.0066
GLY 78
0.0076
GLY 79
0.0112
ALA 80
0.0119
TYR 81
0.0118
VAL 82
0.0147
HIS 83
0.0151
GLY 84
0.0141
SER 85
0.0134
LYS 86
0.0112
THR 87
0.0134
HIS 88
0.0151
PRO 89
0.0161
PRO 90
0.0170
PRO 91
0.0172
GLY 92
0.0162
ASP 93
0.0152
LEU 94
0.0127
ILE 95
0.0112
TYR 96
0.0089
LYS 97
0.0095
ASN 98
0.0067
VAL 99
0.0040
GLY 100
0.0068
ALA 101
0.0061
PHE 102
0.0023
TYR 103
0.0051
ALA 104
0.0085
SER 105
0.0067
GLN 106
0.0081
GLY 107
0.0118
PHE 108
0.0114
VAL 109
0.0130
THR 110
0.0098
VAL 111
0.0112
ILE 112
0.0093
PRO 113
0.0112
ASP 114
0.0128
TYR 115
0.0122
ARG 116
0.0133
LYS 117
0.0136
LEU 118
0.0152
PRO 119
0.0175
GLY 120
0.0174
MET 121
0.0144
LYS 122
0.0121
TRP 123
0.0090
PRO 124
0.0087
ASP 125
0.0116
ALA 126
0.0097
PRO 127
0.0076
SER 128
0.0106
ASP 129
0.0124
ILE 130
0.0097
ALA 131
0.0115
SER 132
0.0151
ALA 133
0.0144
LEU 134
0.0139
THR 135
0.0177
PHE 136
0.0199
LEU 137
0.0186
VAL 138
0.0209
ALA 139
0.0241
HIS 140
0.0253
SER 141
0.0244
SER 142
0.0284
ASP 143
0.0275
VAL 144
0.0232
ASN 145
0.0247
ALA 146
0.0283
SER 147
0.0278
ALA 148
0.0232
PRO 149
0.0213
THR 150
0.0205
ALA 151
0.0225
ALA 152
0.0196
ASP 153
0.0211
VAL 154
0.0206
GLN 155
0.0221
ASN 156
0.0190
ILE 157
0.0151
PHE 158
0.0115
LEU 159
0.0082
VAL 160
0.0041
GLY 161
0.0015
HIS 162
0.0034
SER 163
0.0060
ALA 164
0.0059
GLY 165
0.0039
GLY 166
0.0019
ALA 167
0.0019
ILE 168
0.0038
ALA 169
0.0041
SER 170
0.0042
ASP 171
0.0045
VAL 172
0.0082
LEU 173
0.0098
LEU 174
0.0085
ALA 175
0.0083
PRO 176
0.0119
GLY 177
0.0149
LEU 178
0.0131
LEU 179
0.0148
PRO 180
0.0195
ALA 181
0.0213
ASN 182
0.0232
VAL 183
0.0193
ARG 184
0.0178
ARG 185
0.0211
SER 186
0.0199
VAL 187
0.0161
ARG 188
0.0171
GLY 189
0.0136
LEU 190
0.0098
ILE 191
0.0075
VAL 192
0.0052
PHE 193
0.0055
GLY 194
0.0076
GLY 195
0.0053
MET 196
0.0058
MET 197
0.0050
HIS 198
0.0067
TYR 199
0.0095
ARG 200
0.0115
GLY 201
0.0154
LEU 202
0.0141
GLU 203
0.0156
TYR 204
0.0124
PRO 205
0.0151
ILE 206
0.0145
PRO 207
0.0176
PRO 208
0.0149
PHE 209
0.0147
VAL 210
0.0143
LEU 211
0.0131
PRO 212
0.0140
GLY 213
0.0148
TYR 214
0.0119
TYR 215
0.0101
GLY 216
0.0126
THR 217
0.0120
ASP 218
0.0106
GLU 219
0.0073
ASP 220
0.0070
VAL 221
0.0070
ARG 222
0.0051
ALA 223
0.0021
HIS 224
0.0031
GLU 225
0.0029
PRO 226
0.0029
LEU 227
0.0060
GLY 228
0.0045
LEU 229
0.0050
LEU 230
0.0086
GLU 231
0.0095
SER 232
0.0089
ALA 233
0.0115
SER 234
0.0160
ASP 235
0.0197
GLU 236
0.0208
ILE 237
0.0165
VAL 238
0.0169
ARG 239
0.0212
GLY 240
0.0191
LEU 241
0.0160
PRO 242
0.0165
ASP 243
0.0167
VAL 244
0.0130
LEU 245
0.0120
MET 246
0.0108
VAL 247
0.0100
LEU 248
0.0107
SER 249
0.0117
GLU 250
0.0148
HIS 251
0.0155
ASP 252
0.0125
VAL 253
0.0136
ALA 254
0.0150
ALA 255
0.0127
MET 256
0.0105
ARG 257
0.0128
ALA 258
0.0138
ALA 259
0.0104
VAL 260
0.0103
THR 261
0.0141
ASP 262
0.0136
PHE 263
0.0107
ARG 264
0.0138
SER 265
0.0170
ALA 266
0.0150
LEU 267
0.0145
ALA 268
0.0190
GLU 269
0.0202
ARG 270
0.0181
THR 271
0.0200
GLY 272
0.0237
LYS 273
0.0227
ASP 274
0.0220
VAL 275
0.0178
PRO 276
0.0168
LEU 277
0.0152
LEU 278
0.0136
VAL 279
0.0141
ALA 280
0.0115
GLN 281
0.0144
GLY 282
0.0153
HIS 283
0.0128
ASN 284
0.0125
HIS 285
0.0103
ILE 286
0.0098
SER 287
0.0101
PRO 288
0.0080
HIS 289
0.0057
TYR 290
0.0087
ALA 291
0.0083
LEU 292
0.0047
SER 293
0.0050
SER 294
0.0085
GLY 295
0.0081
GLU 296
0.0108
GLY 297
0.0112
GLU 298
0.0076
GLU 299
0.0104
TRP 300
0.0100
GLY 301
0.0064
HIS 302
0.0091
ASP 303
0.0120
VAL 304
0.0101
ILE 305
0.0106
ARG 306
0.0145
TRP 307
0.0153
MET 308
0.0145
ARG 309
0.0171
ALA 310
0.0204
LYS 311
0.0202
LEU 312
0.0214
ALA 313
0.0250
SER 314
0.0275
GLY 315
0.0280
ASN 316
0.0319
ASN 8
0.0193
ALA 9
0.0186
ALA 10
0.0158
GLY 11
0.0178
THR 12
0.0195
ILE 13
0.0172
SER 14
0.0150
ASN 15
0.0153
ASP 16
0.0139
ILE 17
0.0112
LEU 18
0.0138
ALA 19
0.0154
GLN 20
0.0130
VAL 21
0.0125
THR 22
0.0160
PHE 23
0.0153
ALA 24
0.0127
ASN 25
0.0149
GLU 26
0.0178
ALA 27
0.0164
ILE 28
0.0138
TYR 29
0.0140
PRO 30
0.0162
LEU 31
0.0135
LEU 32
0.0116
GLU 33
0.0149
LYS 34
0.0143
ARG 35
0.0109
ARG 36
0.0129
ALA 37
0.0129
GLU 38
0.0088
ILE 39
0.0089
GLU 40
0.0131
ASN 41
0.0126
VAL 42
0.0113
THR 43
0.0154
ARG 44
0.0163
LYS 45
0.0192
THR 46
0.0196
PHE 47
0.0208
ARG 48
0.0195
TYR 49
0.0167
GLY 50
0.0160
ALA 51
0.0173
LEU 52
0.0129
PRO 53
0.0166
GLY 54
0.0153
SER 55
0.0127
GLU 56
0.0169
MET 57
0.0144
ASP 58
0.0143
VAL 59
0.0142
TYR 60
0.0123
TYR 61
0.0140
PRO 62
0.0128
SER 63
0.0144
SER 64
0.0174
THR 65
0.0190
PRO 66
0.0235
SER 67
0.0260
GLY 68
0.0238
LYS 69
0.0219
ALA 70
0.0178
PRO 71
0.0164
VAL 72
0.0134
LEU 73
0.0093
ALA 74
0.0084
PHE 75
0.0049
VAL 76
0.0049
HIS 77
0.0063
GLY 78
0.0074
GLY 79
0.0109
ALA 80
0.0117
TYR 81
0.0116
VAL 82
0.0146
HIS 83
0.0150
GLY 84
0.0138
SER 85
0.0131
LYS 86
0.0109
THR 87
0.0132
HIS 88
0.0149
PRO 89
0.0158
PRO 90
0.0166
PRO 91
0.0168
GLY 92
0.0159
ASP 93
0.0150
LEU 94
0.0126
ILE 95
0.0111
TYR 96
0.0088
LYS 97
0.0094
ASN 98
0.0067
VAL 99
0.0039
GLY 100
0.0066
ALA 101
0.0059
PHE 102
0.0022
TYR 103
0.0049
ALA 104
0.0082
SER 105
0.0063
GLN 106
0.0077
GLY 107
0.0114
PHE 108
0.0111
VAL 109
0.0127
THR 110
0.0096
VAL 111
0.0110
ILE 112
0.0091
PRO 113
0.0110
ASP 114
0.0125
TYR 115
0.0120
ARG 116
0.0131
LYS 117
0.0133
LEU 118
0.0151
PRO 119
0.0174
GLY 120
0.0175
MET 121
0.0144
LYS 122
0.0120
TRP 123
0.0089
PRO 124
0.0087
ASP 125
0.0116
ALA 126
0.0096
PRO 127
0.0076
SER 128
0.0106
ASP 129
0.0123
ILE 130
0.0097
ALA 131
0.0115
SER 132
0.0150
ALA 133
0.0143
LEU 134
0.0138
THR 135
0.0176
PHE 136
0.0197
LEU 137
0.0183
VAL 138
0.0206
ALA 139
0.0238
HIS 140
0.0249
SER 141
0.0240
SER 142
0.0279
ASP 143
0.0270
VAL 144
0.0227
ASN 145
0.0243
ALA 146
0.0278
SER 147
0.0273
ALA 148
0.0227
PRO 149
0.0207
THR 150
0.0200
ALA 151
0.0220
ALA 152
0.0192
ASP 153
0.0207
VAL 154
0.0203
GLN 155
0.0218
ASN 156
0.0187
ILE 157
0.0149
PHE 158
0.0114
LEU 159
0.0082
VAL 160
0.0042
GLY 161
0.0016
HIS 162
0.0032
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0037
GLY 166
0.0019
ALA 167
0.0017
ILE 168
0.0037
ALA 169
0.0042
SER 170
0.0046
ASP 171
0.0048
VAL 172
0.0085
LEU 173
0.0101
LEU 174
0.0089
ALA 175
0.0087
PRO 176
0.0123
GLY 177
0.0152
LEU 178
0.0133
LEU 179
0.0149
PRO 180
0.0195
ALA 181
0.0213
ASN 182
0.0231
VAL 183
0.0193
ARG 184
0.0179
ARG 185
0.0210
SER 186
0.0198
VAL 187
0.0160
ARG 188
0.0170
GLY 189
0.0136
LEU 190
0.0099
ILE 191
0.0076
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0075
GLY 195
0.0052
MET 196
0.0056
MET 197
0.0050
HIS 198
0.0065
TYR 199
0.0092
ARG 200
0.0113
GLY 201
0.0151
LEU 202
0.0139
GLU 203
0.0154
TYR 204
0.0123
PRO 205
0.0151
ILE 206
0.0144
PRO 207
0.0174
PRO 208
0.0149
PHE 209
0.0148
VAL 210
0.0142
LEU 211
0.0128
PRO 212
0.0139
GLY 213
0.0147
TYR 214
0.0117
TYR 215
0.0098
GLY 216
0.0122
THR 217
0.0115
ASP 218
0.0101
GLU 219
0.0066
ASP 220
0.0065
VAL 221
0.0065
ARG 222
0.0046
ALA 223
0.0018
HIS 224
0.0029
GLU 225
0.0025
PRO 226
0.0031
LEU 227
0.0062
GLY 228
0.0047
LEU 229
0.0056
LEU 230
0.0090
GLU 231
0.0099
SER 232
0.0095
ALA 233
0.0121
SER 234
0.0165
ASP 235
0.0202
GLU 236
0.0212
ILE 237
0.0169
VAL 238
0.0173
ARG 239
0.0215
GLY 240
0.0193
LEU 241
0.0162
PRO 242
0.0166
ASP 243
0.0167
VAL 244
0.0130
LEU 245
0.0119
MET 246
0.0108
VAL 247
0.0099
LEU 248
0.0106
SER 249
0.0114
GLU 250
0.0146
HIS 251
0.0152
ASP 252
0.0122
VAL 253
0.0133
ALA 254
0.0148
ALA 255
0.0125
MET 256
0.0103
ARG 257
0.0126
ALA 258
0.0137
ALA 259
0.0104
VAL 260
0.0103
THR 261
0.0141
ASP 262
0.0137
PHE 263
0.0108
ARG 264
0.0139
SER 265
0.0171
ALA 266
0.0152
LEU 267
0.0147
ALA 268
0.0191
GLU 269
0.0204
ARG 270
0.0184
THR 271
0.0203
GLY 272
0.0239
LYS 273
0.0228
ASP 274
0.0220
VAL 275
0.0178
PRO 276
0.0167
LEU 277
0.0151
LEU 278
0.0134
VAL 279
0.0139
ALA 280
0.0113
GLN 281
0.0141
GLY 282
0.0151
HIS 283
0.0126
ASN 284
0.0122
HIS 285
0.0099
ILE 286
0.0095
SER 287
0.0099
PRO 288
0.0079
HIS 289
0.0056
TYR 290
0.0086
ALA 291
0.0082
LEU 292
0.0047
SER 293
0.0051
SER 294
0.0086
GLY 295
0.0082
GLU 296
0.0109
GLY 297
0.0112
GLU 298
0.0076
GLU 299
0.0103
TRP 300
0.0098
GLY 301
0.0063
HIS 302
0.0089
ASP 303
0.0118
VAL 304
0.0099
ILE 305
0.0104
ARG 306
0.0142
TRP 307
0.0150
MET 308
0.0142
ARG 309
0.0167
ALA 310
0.0200
LYS 311
0.0200
LEU 312
0.0210
ALA 313
0.0246
SER 314
0.0271
GLY 315
0.0277
ASN 316
0.0314
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.