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 = 0.0808
ASN 8
0.0449
ALA 9
0.0405
ALA 10
0.0259
GLY 11
0.0321
THR 12
0.0372
ILE 13
0.0329
SER 14
0.0264
ASN 15
0.0304
ASP 16
0.0290
ILE 17
0.0242
LEU 18
0.0280
ALA 19
0.0284
GLN 20
0.0231
VAL 21
0.0216
THR 22
0.0244
PHE 23
0.0224
ALA 24
0.0171
ASN 25
0.0175
GLU 26
0.0208
ALA 27
0.0198
ILE 28
0.0140
TYR 29
0.0092
PRO 30
0.0100
LEU 31
0.0115
LEU 32
0.0064
GLU 33
0.0062
LYS 34
0.0127
ARG 35
0.0123
ARG 36
0.0098
ALA 37
0.0153
GLU 38
0.0151
ILE 39
0.0100
GLU 40
0.0115
ASN 41
0.0133
VAL 42
0.0092
THR 43
0.0121
ARG 44
0.0083
LYS 45
0.0088
THR 46
0.0083
PHE 47
0.0107
ARG 48
0.0109
TYR 49
0.0139
GLY 50
0.0170
ALA 51
0.0191
LEU 52
0.0202
PRO 53
0.0176
GLY 54
0.0136
SER 55
0.0142
GLU 56
0.0112
MET 57
0.0106
ASP 58
0.0083
VAL 59
0.0098
TYR 60
0.0093
TYR 61
0.0119
PRO 62
0.0128
SER 63
0.0138
SER 64
0.0230
THR 65
0.0437
PRO 66
0.0808
SER 67
0.0770
GLY 68
0.0270
LYS 69
0.0223
ALA 70
0.0200
PRO 71
0.0217
VAL 72
0.0125
LEU 73
0.0108
ALA 74
0.0117
PHE 75
0.0104
VAL 76
0.0081
HIS 77
0.0084
GLY 78
0.0080
GLY 79
0.0081
ALA 80
0.0043
TYR 81
0.0037
VAL 82
0.0044
HIS 83
0.0055
GLY 84
0.0077
SER 85
0.0080
LYS 86
0.0078
THR 87
0.0077
HIS 88
0.0093
PRO 89
0.0111
PRO 90
0.0110
PRO 91
0.0104
GLY 92
0.0085
ASP 93
0.0084
LEU 94
0.0049
ILE 95
0.0070
TYR 96
0.0072
LYS 97
0.0066
ASN 98
0.0046
VAL 99
0.0056
GLY 100
0.0080
ALA 101
0.0068
PHE 102
0.0052
TYR 103
0.0071
ALA 104
0.0103
SER 105
0.0079
GLN 106
0.0083
GLY 107
0.0141
PHE 108
0.0119
VAL 109
0.0121
THR 110
0.0107
VAL 111
0.0114
ILE 112
0.0080
PRO 113
0.0086
ASP 114
0.0089
TYR 115
0.0091
ARG 116
0.0060
LYS 117
0.0056
LEU 118
0.0060
PRO 119
0.0060
GLY 120
0.0067
MET 121
0.0073
LYS 122
0.0095
TRP 123
0.0099
PRO 124
0.0083
ASP 125
0.0070
ALA 126
0.0054
PRO 127
0.0055
SER 128
0.0071
ASP 129
0.0069
ILE 130
0.0075
ALA 131
0.0072
SER 132
0.0107
ALA 133
0.0090
LEU 134
0.0099
THR 135
0.0112
PHE 136
0.0136
LEU 137
0.0126
VAL 138
0.0139
ALA 139
0.0152
HIS 140
0.0164
SER 141
0.0167
SER 142
0.0168
ASP 143
0.0144
VAL 144
0.0141
ASN 145
0.0170
ALA 146
0.0161
SER 147
0.0166
ALA 148
0.0178
PRO 149
0.0181
THR 150
0.0184
ALA 151
0.0192
ALA 152
0.0144
ASP 153
0.0144
VAL 154
0.0138
GLN 155
0.0140
ASN 156
0.0109
ILE 157
0.0095
PHE 158
0.0088
LEU 159
0.0088
VAL 160
0.0076
GLY 161
0.0083
HIS 162
0.0082
SER 163
0.0090
ALA 164
0.0055
GLY 165
0.0073
GLY 166
0.0058
ALA 167
0.0039
ILE 168
0.0043
ALA 169
0.0061
SER 170
0.0046
ASP 171
0.0049
VAL 172
0.0043
LEU 173
0.0058
LEU 174
0.0045
ALA 175
0.0036
PRO 176
0.0017
GLY 177
0.0029
LEU 178
0.0037
LEU 179
0.0048
PRO 180
0.0062
ALA 181
0.0071
ASN 182
0.0069
VAL 183
0.0069
ARG 184
0.0060
ARG 185
0.0067
SER 186
0.0061
VAL 187
0.0062
ARG 188
0.0078
GLY 189
0.0076
LEU 190
0.0072
ILE 191
0.0071
VAL 192
0.0055
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0061
MET 196
0.0013
MET 197
0.0030
HIS 198
0.0072
TYR 199
0.0107
ARG 200
0.0140
GLY 201
0.0150
LEU 202
0.0109
GLU 203
0.0090
TYR 204
0.0044
PRO 205
0.0059
ILE 206
0.0076
PRO 207
0.0094
PRO 208
0.0111
PHE 209
0.0096
VAL 210
0.0122
LEU 211
0.0130
PRO 212
0.0163
GLY 213
0.0111
TYR 214
0.0091
TYR 215
0.0142
GLY 216
0.0278
THR 217
0.0482
ASP 218
0.0512
GLU 219
0.0551
ASP 220
0.0321
VAL 221
0.0230
ARG 222
0.0233
ALA 223
0.0256
HIS 224
0.0171
GLU 225
0.0110
PRO 226
0.0069
LEU 227
0.0069
GLY 228
0.0114
LEU 229
0.0113
LEU 230
0.0101
GLU 231
0.0125
SER 232
0.0174
ALA 233
0.0163
SER 234
0.0199
ASP 235
0.0215
GLU 236
0.0221
ILE 237
0.0144
VAL 238
0.0130
ARG 239
0.0192
GLY 240
0.0112
LEU 241
0.0075
PRO 242
0.0096
ASP 243
0.0088
VAL 244
0.0055
LEU 245
0.0054
MET 246
0.0057
VAL 247
0.0058
LEU 248
0.0043
SER 249
0.0094
GLU 250
0.0137
HIS 251
0.0174
ASP 252
0.0105
VAL 253
0.0104
ALA 254
0.0068
ALA 255
0.0062
MET 256
0.0039
ARG 257
0.0033
ALA 258
0.0010
ALA 259
0.0025
VAL 260
0.0006
THR 261
0.0020
ASP 262
0.0030
PHE 263
0.0024
ARG 264
0.0013
SER 265
0.0016
ALA 266
0.0046
LEU 267
0.0051
ALA 268
0.0061
GLU 269
0.0082
ARG 270
0.0115
THR 271
0.0124
GLY 272
0.0099
LYS 273
0.0092
ASP 274
0.0073
VAL 275
0.0066
PRO 276
0.0028
LEU 277
0.0040
LEU 278
0.0044
VAL 279
0.0065
ALA 280
0.0096
GLN 281
0.0140
GLY 282
0.0166
HIS 283
0.0142
ASN 284
0.0156
HIS 285
0.0133
ILE 286
0.0142
SER 287
0.0128
PRO 288
0.0085
HIS 289
0.0069
TYR 290
0.0079
ALA 291
0.0068
LEU 292
0.0046
SER 293
0.0061
SER 294
0.0096
GLY 295
0.0144
GLU 296
0.0155
GLY 297
0.0148
GLU 298
0.0081
GLU 299
0.0088
TRP 300
0.0075
GLY 301
0.0051
HIS 302
0.0049
ASP 303
0.0065
VAL 304
0.0077
ILE 305
0.0064
ARG 306
0.0061
TRP 307
0.0074
MET 308
0.0092
ARG 309
0.0089
ALA 310
0.0105
LYS 311
0.0110
LEU 312
0.0117
ALA 313
0.0193
SER 314
0.0189
GLY 315
0.0172
ASN 316
0.0348
ASN 8
0.0385
ALA 9
0.0333
ALA 10
0.0213
GLY 11
0.0290
THR 12
0.0327
ILE 13
0.0286
SER 14
0.0240
ASN 15
0.0285
ASP 16
0.0257
ILE 17
0.0216
LEU 18
0.0233
ALA 19
0.0229
GLN 20
0.0187
VAL 21
0.0167
THR 22
0.0175
PHE 23
0.0160
ALA 24
0.0124
ASN 25
0.0115
GLU 26
0.0124
ALA 27
0.0122
ILE 28
0.0093
TYR 29
0.0056
PRO 30
0.0054
LEU 31
0.0074
LEU 32
0.0046
GLU 33
0.0051
LYS 34
0.0097
ARG 35
0.0097
ARG 36
0.0086
ALA 37
0.0128
GLU 38
0.0117
ILE 39
0.0079
GLU 40
0.0094
ASN 41
0.0101
VAL 42
0.0068
THR 43
0.0095
ARG 44
0.0067
LYS 45
0.0068
THR 46
0.0061
PHE 47
0.0085
ARG 48
0.0090
TYR 49
0.0121
GLY 50
0.0154
ALA 51
0.0178
LEU 52
0.0193
PRO 53
0.0172
GLY 54
0.0131
SER 55
0.0131
GLU 56
0.0094
MET 57
0.0086
ASP 58
0.0063
VAL 59
0.0078
TYR 60
0.0075
TYR 61
0.0107
PRO 62
0.0122
SER 63
0.0138
SER 64
0.0243
THR 65
0.0370
PRO 66
0.0648
SER 67
0.0624
GLY 68
0.0246
LYS 69
0.0209
ALA 70
0.0179
PRO 71
0.0191
VAL 72
0.0109
LEU 73
0.0091
ALA 74
0.0100
PHE 75
0.0088
VAL 76
0.0070
HIS 77
0.0072
GLY 78
0.0069
GLY 79
0.0067
ALA 80
0.0036
TYR 81
0.0031
VAL 82
0.0038
HIS 83
0.0047
GLY 84
0.0063
SER 85
0.0064
LYS 86
0.0064
THR 87
0.0066
HIS 88
0.0085
PRO 89
0.0109
PRO 90
0.0116
PRO 91
0.0112
GLY 92
0.0076
ASP 93
0.0081
LEU 94
0.0051
ILE 95
0.0062
TYR 96
0.0061
LYS 97
0.0057
ASN 98
0.0040
VAL 99
0.0048
GLY 100
0.0064
ALA 101
0.0053
PHE 102
0.0039
TYR 103
0.0056
ALA 104
0.0085
SER 105
0.0064
GLN 106
0.0065
GLY 107
0.0118
PHE 108
0.0100
VAL 109
0.0105
THR 110
0.0088
VAL 111
0.0097
ILE 112
0.0065
PRO 113
0.0071
ASP 114
0.0074
TYR 115
0.0076
ARG 116
0.0053
LYS 117
0.0050
LEU 118
0.0057
PRO 119
0.0060
GLY 120
0.0069
MET 121
0.0071
LYS 122
0.0089
TRP 123
0.0088
PRO 124
0.0073
ASP 125
0.0065
ALA 126
0.0051
PRO 127
0.0052
SER 128
0.0067
ASP 129
0.0063
ILE 130
0.0068
ALA 131
0.0066
SER 132
0.0099
ALA 133
0.0078
LEU 134
0.0088
THR 135
0.0104
PHE 136
0.0125
LEU 137
0.0114
VAL 138
0.0131
ALA 139
0.0144
HIS 140
0.0154
SER 141
0.0156
SER 142
0.0159
ASP 143
0.0134
VAL 144
0.0130
ASN 145
0.0159
ALA 146
0.0151
SER 147
0.0158
ALA 148
0.0166
PRO 149
0.0177
THR 150
0.0179
ALA 151
0.0184
ALA 152
0.0141
ASP 153
0.0140
VAL 154
0.0137
GLN 155
0.0136
ASN 156
0.0101
ILE 157
0.0085
PHE 158
0.0076
LEU 159
0.0077
VAL 160
0.0067
GLY 161
0.0074
HIS 162
0.0074
SER 163
0.0080
ALA 164
0.0050
GLY 165
0.0067
GLY 166
0.0054
ALA 167
0.0038
ILE 168
0.0043
ALA 169
0.0057
SER 170
0.0045
ASP 171
0.0047
VAL 172
0.0047
LEU 173
0.0055
LEU 174
0.0040
ALA 175
0.0031
PRO 176
0.0031
GLY 177
0.0042
LEU 178
0.0046
LEU 179
0.0051
PRO 180
0.0069
ALA 181
0.0080
ASN 182
0.0075
VAL 183
0.0069
ARG 184
0.0062
ARG 185
0.0070
SER 186
0.0059
VAL 187
0.0058
ARG 188
0.0071
GLY 189
0.0068
LEU 190
0.0065
ILE 191
0.0063
VAL 192
0.0052
PHE 193
0.0055
GLY 194
0.0056
GLY 195
0.0058
MET 196
0.0006
MET 197
0.0029
HIS 198
0.0055
TYR 199
0.0081
ARG 200
0.0105
GLY 201
0.0110
LEU 202
0.0081
GLU 203
0.0070
TYR 204
0.0045
PRO 205
0.0056
ILE 206
0.0080
PRO 207
0.0102
PRO 208
0.0101
PHE 209
0.0086
VAL 210
0.0113
LEU 211
0.0113
PRO 212
0.0138
GLY 213
0.0100
TYR 214
0.0084
TYR 215
0.0123
GLY 216
0.0233
THR 217
0.0386
ASP 218
0.0400
GLU 219
0.0434
ASP 220
0.0258
VAL 221
0.0183
ARG 222
0.0182
ALA 223
0.0203
HIS 224
0.0139
GLU 225
0.0087
PRO 226
0.0060
LEU 227
0.0057
GLY 228
0.0088
LEU 229
0.0091
LEU 230
0.0085
GLU 231
0.0103
SER 232
0.0135
ALA 233
0.0127
SER 234
0.0158
ASP 235
0.0178
GLU 236
0.0181
ILE 237
0.0115
VAL 238
0.0107
ARG 239
0.0159
GLY 240
0.0096
LEU 241
0.0066
PRO 242
0.0083
ASP 243
0.0074
VAL 244
0.0051
LEU 245
0.0051
MET 246
0.0055
VAL 247
0.0058
LEU 248
0.0055
SER 249
0.0094
GLU 250
0.0131
HIS 251
0.0163
ASP 252
0.0109
VAL 253
0.0109
ALA 254
0.0080
ALA 255
0.0066
MET 256
0.0050
ARG 257
0.0048
ALA 258
0.0031
ALA 259
0.0019
VAL 260
0.0015
THR 261
0.0013
ASP 262
0.0020
PHE 263
0.0024
ARG 264
0.0018
SER 265
0.0027
ALA 266
0.0051
LEU 267
0.0054
ALA 268
0.0064
GLU 269
0.0088
ARG 270
0.0109
THR 271
0.0114
GLY 272
0.0095
LYS 273
0.0082
ASP 274
0.0058
VAL 275
0.0053
PRO 276
0.0030
LEU 277
0.0047
LEU 278
0.0051
VAL 279
0.0071
ALA 280
0.0091
GLN 281
0.0127
GLY 282
0.0147
HIS 283
0.0127
ASN 284
0.0139
HIS 285
0.0123
ILE 286
0.0123
SER 287
0.0108
PRO 288
0.0075
HIS 289
0.0061
TYR 290
0.0063
ALA 291
0.0054
LEU 292
0.0043
SER 293
0.0049
SER 294
0.0070
GLY 295
0.0106
GLU 296
0.0120
GLY 297
0.0121
GLU 298
0.0075
GLU 299
0.0088
TRP 300
0.0075
GLY 301
0.0052
HIS 302
0.0052
ASP 303
0.0069
VAL 304
0.0071
ILE 305
0.0059
ARG 306
0.0058
TRP 307
0.0069
MET 308
0.0082
ARG 309
0.0078
ALA 310
0.0095
LYS 311
0.0100
LEU 312
0.0105
ALA 313
0.0180
SER 314
0.0175
GLY 315
0.0163
ASN 316
0.0337
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.