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 = 0.0664
ASN 8
0.0062
ALA 9
0.0107
ALA 10
0.0119
GLY 11
0.0041
THR 12
0.0040
ILE 13
0.0063
SER 14
0.0035
ASN 15
0.0031
ASP 16
0.0050
ILE 17
0.0041
LEU 18
0.0070
ALA 19
0.0103
GLN 20
0.0090
VAL 21
0.0083
THR 22
0.0124
PHE 23
0.0173
ALA 24
0.0144
ASN 25
0.0112
GLU 26
0.0132
ALA 27
0.0185
ILE 28
0.0122
TYR 29
0.0128
PRO 30
0.0158
LEU 31
0.0165
LEU 32
0.0111
GLU 33
0.0150
LYS 34
0.0120
ARG 35
0.0085
ARG 36
0.0132
ALA 37
0.0158
GLU 38
0.0110
ILE 39
0.0077
GLU 40
0.0108
ASN 41
0.0112
VAL 42
0.0059
THR 43
0.0065
ARG 44
0.0129
LYS 45
0.0126
THR 46
0.0140
PHE 47
0.0152
ARG 48
0.0389
TYR 49
0.0189
GLY 50
0.0419
ALA 51
0.0664
LEU 52
0.0382
PRO 53
0.0346
GLY 54
0.0183
SER 55
0.0205
GLU 56
0.0131
MET 57
0.0102
ASP 58
0.0129
VAL 59
0.0115
TYR 60
0.0046
TYR 61
0.0038
PRO 62
0.0042
SER 63
0.0057
SER 64
0.0162
THR 65
0.0186
PRO 66
0.0181
SER 67
0.0210
GLY 68
0.0193
LYS 69
0.0167
ALA 70
0.0129
PRO 71
0.0103
VAL 72
0.0079
LEU 73
0.0076
ALA 74
0.0091
PHE 75
0.0095
VAL 76
0.0078
HIS 77
0.0083
GLY 78
0.0092
GLY 79
0.0090
ALA 80
0.0095
TYR 81
0.0075
VAL 82
0.0088
HIS 83
0.0112
GLY 84
0.0058
SER 85
0.0063
LYS 86
0.0078
THR 87
0.0072
HIS 88
0.0109
PRO 89
0.0147
PRO 90
0.0150
PRO 91
0.0134
GLY 92
0.0120
ASP 93
0.0089
LEU 94
0.0074
ILE 95
0.0060
TYR 96
0.0029
LYS 97
0.0027
ASN 98
0.0035
VAL 99
0.0043
GLY 100
0.0067
ALA 101
0.0069
PHE 102
0.0070
TYR 103
0.0067
ALA 104
0.0100
SER 105
0.0120
GLN 106
0.0107
GLY 107
0.0096
PHE 108
0.0070
VAL 109
0.0078
THR 110
0.0084
VAL 111
0.0093
ILE 112
0.0072
PRO 113
0.0041
ASP 114
0.0043
TYR 115
0.0020
ARG 116
0.0071
LYS 117
0.0049
LEU 118
0.0043
PRO 119
0.0071
GLY 120
0.0072
MET 121
0.0071
LYS 122
0.0078
TRP 123
0.0070
PRO 124
0.0074
ASP 125
0.0067
ALA 126
0.0039
PRO 127
0.0090
SER 128
0.0138
ASP 129
0.0105
ILE 130
0.0119
ALA 131
0.0152
SER 132
0.0142
ALA 133
0.0126
LEU 134
0.0131
THR 135
0.0128
PHE 136
0.0093
LEU 137
0.0087
VAL 138
0.0095
ALA 139
0.0090
HIS 140
0.0138
SER 141
0.0107
SER 142
0.0129
ASP 143
0.0121
VAL 144
0.0077
ASN 145
0.0056
ALA 146
0.0096
SER 147
0.0114
ALA 148
0.0100
PRO 149
0.0100
THR 150
0.0118
ALA 151
0.0135
ALA 152
0.0128
ASP 153
0.0066
VAL 154
0.0051
GLN 155
0.0041
ASN 156
0.0033
ILE 157
0.0064
PHE 158
0.0072
LEU 159
0.0105
VAL 160
0.0097
GLY 161
0.0095
HIS 162
0.0099
SER 163
0.0100
ALA 164
0.0079
GLY 165
0.0073
GLY 166
0.0085
ALA 167
0.0080
ILE 168
0.0075
ALA 169
0.0068
SER 170
0.0087
ASP 171
0.0088
VAL 172
0.0122
LEU 173
0.0118
LEU 174
0.0100
ALA 175
0.0090
PRO 176
0.0081
GLY 177
0.0103
LEU 178
0.0131
LEU 179
0.0146
PRO 180
0.0249
ALA 181
0.0220
ASN 182
0.0195
VAL 183
0.0171
ARG 184
0.0174
ARG 185
0.0148
SER 186
0.0122
VAL 187
0.0102
ARG 188
0.0049
GLY 189
0.0059
LEU 190
0.0085
ILE 191
0.0087
VAL 192
0.0078
PHE 193
0.0084
GLY 194
0.0087
GLY 195
0.0079
MET 196
0.0070
MET 197
0.0087
HIS 198
0.0108
TYR 199
0.0117
ARG 200
0.0138
GLY 201
0.0219
LEU 202
0.0190
GLU 203
0.0177
TYR 204
0.0107
PRO 205
0.0096
ILE 206
0.0100
PRO 207
0.0116
PRO 208
0.0141
PHE 209
0.0108
VAL 210
0.0119
LEU 211
0.0150
PRO 212
0.0110
GLY 213
0.0108
TYR 214
0.0109
TYR 215
0.0112
GLY 216
0.0076
THR 217
0.0195
ASP 218
0.0317
GLU 219
0.0092
ASP 220
0.0141
VAL 221
0.0184
ARG 222
0.0175
ALA 223
0.0181
HIS 224
0.0120
GLU 225
0.0098
PRO 226
0.0087
LEU 227
0.0075
GLY 228
0.0116
LEU 229
0.0106
LEU 230
0.0146
GLU 231
0.0148
SER 232
0.0232
ALA 233
0.0160
SER 234
0.0188
ASP 235
0.0248
GLU 236
0.0185
ILE 237
0.0226
VAL 238
0.0233
ARG 239
0.0338
GLY 240
0.0290
LEU 241
0.0220
PRO 242
0.0183
ASP 243
0.0099
VAL 244
0.0127
LEU 245
0.0109
MET 246
0.0111
VAL 247
0.0087
LEU 248
0.0113
SER 249
0.0112
GLU 250
0.0112
HIS 251
0.0116
ASP 252
0.0108
VAL 253
0.0068
ALA 254
0.0082
ALA 255
0.0089
MET 256
0.0086
ARG 257
0.0089
ALA 258
0.0082
ALA 259
0.0075
VAL 260
0.0046
THR 261
0.0037
ASP 262
0.0039
PHE 263
0.0046
ARG 264
0.0147
SER 265
0.0117
ALA 266
0.0164
LEU 267
0.0172
ALA 268
0.0100
GLU 269
0.0129
ARG 270
0.0134
THR 271
0.0145
GLY 272
0.0346
LYS 273
0.0319
ASP 274
0.0258
VAL 275
0.0220
PRO 276
0.0196
LEU 277
0.0163
LEU 278
0.0124
VAL 279
0.0093
ALA 280
0.0075
GLN 281
0.0064
GLY 282
0.0084
HIS 283
0.0102
ASN 284
0.0090
HIS 285
0.0104
ILE 286
0.0110
SER 287
0.0102
PRO 288
0.0044
HIS 289
0.0061
TYR 290
0.0071
ALA 291
0.0056
LEU 292
0.0050
SER 293
0.0041
SER 294
0.0081
GLY 295
0.0092
GLU 296
0.0175
GLY 297
0.0125
GLU 298
0.0113
GLU 299
0.0139
TRP 300
0.0074
GLY 301
0.0084
HIS 302
0.0152
ASP 303
0.0152
VAL 304
0.0084
ILE 305
0.0127
ARG 306
0.0162
TRP 307
0.0135
MET 308
0.0097
ARG 309
0.0132
ALA 310
0.0131
LYS 311
0.0107
LEU 312
0.0145
ALA 313
0.0237
SER 314
0.0379
GLY 315
0.0308
ASN 316
0.0086
ASN 8
0.0078
ALA 9
0.0076
ALA 10
0.0107
GLY 11
0.0083
THR 12
0.0070
ILE 13
0.0050
SER 14
0.0060
ASN 15
0.0045
ASP 16
0.0054
ILE 17
0.0050
LEU 18
0.0040
ALA 19
0.0036
GLN 20
0.0034
VAL 21
0.0073
THR 22
0.0060
PHE 23
0.0068
ALA 24
0.0090
ASN 25
0.0171
GLU 26
0.0201
ALA 27
0.0182
ILE 28
0.0122
TYR 29
0.0192
PRO 30
0.0249
LEU 31
0.0216
LEU 32
0.0176
GLU 33
0.0233
LYS 34
0.0251
ARG 35
0.0246
ARG 36
0.0210
ALA 37
0.0242
GLU 38
0.0227
ILE 39
0.0193
GLU 40
0.0109
ASN 41
0.0117
VAL 42
0.0114
THR 43
0.0101
ARG 44
0.0137
LYS 45
0.0127
THR 46
0.0145
PHE 47
0.0165
ARG 48
0.0389
TYR 49
0.0199
GLY 50
0.0357
ALA 51
0.0565
LEU 52
0.0321
PRO 53
0.0293
GLY 54
0.0173
SER 55
0.0207
GLU 56
0.0155
MET 57
0.0132
ASP 58
0.0145
VAL 59
0.0117
TYR 60
0.0047
TYR 61
0.0068
PRO 62
0.0098
SER 63
0.0118
SER 64
0.0245
THR 65
0.0178
PRO 66
0.0202
SER 67
0.0286
GLY 68
0.0206
LYS 69
0.0191
ALA 70
0.0132
PRO 71
0.0119
VAL 72
0.0052
LEU 73
0.0047
ALA 74
0.0057
PHE 75
0.0071
VAL 76
0.0069
HIS 77
0.0077
GLY 78
0.0093
GLY 79
0.0111
ALA 80
0.0116
TYR 81
0.0080
VAL 82
0.0141
HIS 83
0.0190
GLY 84
0.0106
SER 85
0.0107
LYS 86
0.0110
THR 87
0.0104
HIS 88
0.0105
PRO 89
0.0123
PRO 90
0.0131
PRO 91
0.0140
GLY 92
0.0091
ASP 93
0.0034
LEU 94
0.0079
ILE 95
0.0027
TYR 96
0.0062
LYS 97
0.0067
ASN 98
0.0072
VAL 99
0.0076
GLY 100
0.0043
ALA 101
0.0045
PHE 102
0.0042
TYR 103
0.0037
ALA 104
0.0077
SER 105
0.0104
GLN 106
0.0097
GLY 107
0.0099
PHE 108
0.0060
VAL 109
0.0063
THR 110
0.0047
VAL 111
0.0049
ILE 112
0.0076
PRO 113
0.0056
ASP 114
0.0068
TYR 115
0.0041
ARG 116
0.0130
LYS 117
0.0110
LEU 118
0.0101
PRO 119
0.0128
GLY 120
0.0175
MET 121
0.0125
LYS 122
0.0096
TRP 123
0.0069
PRO 124
0.0120
ASP 125
0.0091
ALA 126
0.0033
PRO 127
0.0108
SER 128
0.0134
ASP 129
0.0083
ILE 130
0.0107
ALA 131
0.0148
SER 132
0.0114
ALA 133
0.0096
LEU 134
0.0112
THR 135
0.0100
PHE 136
0.0099
LEU 137
0.0108
VAL 138
0.0152
ALA 139
0.0178
HIS 140
0.0271
SER 141
0.0252
SER 142
0.0328
ASP 143
0.0230
VAL 144
0.0067
ASN 145
0.0121
ALA 146
0.0125
SER 147
0.0236
ALA 148
0.0155
PRO 149
0.0147
THR 150
0.0156
ALA 151
0.0170
ALA 152
0.0083
ASP 153
0.0066
VAL 154
0.0058
GLN 155
0.0057
ASN 156
0.0054
ILE 157
0.0077
PHE 158
0.0087
LEU 159
0.0106
VAL 160
0.0065
GLY 161
0.0059
HIS 162
0.0068
SER 163
0.0072
ALA 164
0.0058
GLY 165
0.0052
GLY 166
0.0077
ALA 167
0.0074
ILE 168
0.0093
ALA 169
0.0107
SER 170
0.0119
ASP 171
0.0110
VAL 172
0.0144
LEU 173
0.0127
LEU 174
0.0109
ALA 175
0.0124
PRO 176
0.0118
GLY 177
0.0160
LEU 178
0.0165
LEU 179
0.0176
PRO 180
0.0207
ALA 181
0.0182
ASN 182
0.0186
VAL 183
0.0166
ARG 184
0.0136
ARG 185
0.0116
SER 186
0.0100
VAL 187
0.0091
ARG 188
0.0075
GLY 189
0.0063
LEU 190
0.0057
ILE 191
0.0054
VAL 192
0.0017
PHE 193
0.0034
GLY 194
0.0042
GLY 195
0.0018
MET 196
0.0062
MET 197
0.0048
HIS 198
0.0078
TYR 199
0.0110
ARG 200
0.0203
GLY 201
0.0246
LEU 202
0.0225
GLU 203
0.0247
TYR 204
0.0129
PRO 205
0.0126
ILE 206
0.0088
PRO 207
0.0117
PRO 208
0.0104
PHE 209
0.0089
VAL 210
0.0086
LEU 211
0.0074
PRO 212
0.0057
GLY 213
0.0053
TYR 214
0.0049
TYR 215
0.0041
GLY 216
0.0229
THR 217
0.0242
ASP 218
0.0269
GLU 219
0.0144
ASP 220
0.0079
VAL 221
0.0094
ARG 222
0.0170
ALA 223
0.0178
HIS 224
0.0050
GLU 225
0.0043
PRO 226
0.0033
LEU 227
0.0055
GLY 228
0.0071
LEU 229
0.0007
LEU 230
0.0059
GLU 231
0.0078
SER 232
0.0139
ALA 233
0.0146
SER 234
0.0150
ASP 235
0.0242
GLU 236
0.0215
ILE 237
0.0191
VAL 238
0.0247
ARG 239
0.0237
GLY 240
0.0186
LEU 241
0.0140
PRO 242
0.0088
ASP 243
0.0035
VAL 244
0.0078
LEU 245
0.0079
MET 246
0.0075
VAL 247
0.0069
LEU 248
0.0074
SER 249
0.0081
GLU 250
0.0095
HIS 251
0.0108
ASP 252
0.0081
VAL 253
0.0061
ALA 254
0.0038
ALA 255
0.0016
MET 256
0.0044
ARG 257
0.0037
ALA 258
0.0049
ALA 259
0.0057
VAL 260
0.0100
THR 261
0.0117
ASP 262
0.0110
PHE 263
0.0104
ARG 264
0.0187
SER 265
0.0160
ALA 266
0.0159
LEU 267
0.0130
ALA 268
0.0047
GLU 269
0.0193
ARG 270
0.0018
THR 271
0.0223
GLY 272
0.0351
LYS 273
0.0235
ASP 274
0.0121
VAL 275
0.0122
PRO 276
0.0162
LEU 277
0.0133
LEU 278
0.0107
VAL 279
0.0087
ALA 280
0.0079
GLN 281
0.0080
GLY 282
0.0101
HIS 283
0.0103
ASN 284
0.0071
HIS 285
0.0082
ILE 286
0.0083
SER 287
0.0074
PRO 288
0.0078
HIS 289
0.0095
TYR 290
0.0097
ALA 291
0.0080
LEU 292
0.0087
SER 293
0.0097
SER 294
0.0081
GLY 295
0.0079
GLU 296
0.0172
GLY 297
0.0114
GLU 298
0.0085
GLU 299
0.0102
TRP 300
0.0053
GLY 301
0.0075
HIS 302
0.0126
ASP 303
0.0121
VAL 304
0.0105
ILE 305
0.0141
ARG 306
0.0157
TRP 307
0.0141
MET 308
0.0149
ARG 309
0.0161
ALA 310
0.0157
LYS 311
0.0161
LEU 312
0.0174
ALA 313
0.0225
SER 314
0.0334
GLY 315
0.0269
ASN 316
0.0171
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.