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 = 0.0606
SER 7
0.0205
ASN 8
0.0255
ALA 9
0.0314
ALA 10
0.0166
GLY 11
0.0093
THR 12
0.0111
ILE 13
0.0140
SER 14
0.0157
ASN 15
0.0184
ASP 16
0.0168
ILE 17
0.0163
LEU 18
0.0163
ALA 19
0.0131
GLN 20
0.0108
VAL 21
0.0109
THR 22
0.0108
PHE 23
0.0075
ALA 24
0.0071
ASN 25
0.0052
GLU 26
0.0045
ALA 27
0.0013
ILE 28
0.0009
TYR 29
0.0026
PRO 30
0.0033
LEU 31
0.0059
LEU 32
0.0042
GLU 33
0.0085
LYS 34
0.0097
ARG 35
0.0039
ARG 36
0.0046
ALA 37
0.0032
GLU 38
0.0093
ILE 39
0.0068
GLU 40
0.0106
ASN 41
0.0131
VAL 42
0.0153
THR 43
0.0023
ARG 44
0.0037
LYS 45
0.0064
THR 46
0.0086
PHE 47
0.0090
ARG 48
0.0103
TYR 49
0.0169
GLY 50
0.0193
ALA 51
0.0248
LEU 52
0.0235
PRO 53
0.0240
GLY 54
0.0244
SER 55
0.0135
GLU 56
0.0107
MET 57
0.0113
ASP 58
0.0099
VAL 59
0.0069
TYR 60
0.0060
TYR 61
0.0083
PRO 62
0.0102
SER 63
0.0333
SER 64
0.0279
THR 65
0.0252
PRO 66
0.0238
SER 67
0.0153
GLY 68
0.0168
LYS 69
0.0146
ALA 70
0.0162
PRO 71
0.0126
VAL 72
0.0122
LEU 73
0.0088
ALA 74
0.0095
PHE 75
0.0050
VAL 76
0.0048
HIS 77
0.0050
GLY 78
0.0075
GLY 79
0.0101
ALA 80
0.0121
TYR 81
0.0078
VAL 82
0.0120
HIS 83
0.0129
GLY 84
0.0088
SER 85
0.0075
LYS 86
0.0060
THR 87
0.0089
HIS 88
0.0103
PRO 89
0.0129
PRO 90
0.0133
PRO 91
0.0079
GLY 92
0.0073
ASP 93
0.0065
LEU 94
0.0066
ILE 95
0.0049
TYR 96
0.0049
LYS 97
0.0043
ASN 98
0.0039
VAL 99
0.0071
GLY 100
0.0076
ALA 101
0.0065
PHE 102
0.0067
TYR 103
0.0108
ALA 104
0.0137
SER 105
0.0130
GLN 106
0.0100
GLY 107
0.0094
PHE 108
0.0094
VAL 109
0.0106
THR 110
0.0080
VAL 111
0.0065
ILE 112
0.0060
PRO 113
0.0059
ASP 114
0.0061
TYR 115
0.0040
ARG 116
0.0065
LYS 117
0.0078
LEU 118
0.0115
PRO 119
0.0152
GLY 120
0.0155
MET 121
0.0086
LYS 122
0.0058
TRP 123
0.0040
PRO 124
0.0036
ASP 125
0.0011
ALA 126
0.0012
PRO 127
0.0038
SER 128
0.0078
ASP 129
0.0097
ILE 130
0.0088
ALA 131
0.0184
SER 132
0.0210
ALA 133
0.0232
LEU 134
0.0203
THR 135
0.0216
PHE 136
0.0210
LEU 137
0.0234
VAL 138
0.0210
ALA 139
0.0179
HIS 140
0.0149
SER 141
0.0266
SER 142
0.0299
ASP 143
0.0171
VAL 144
0.0099
ASN 145
0.0156
ALA 146
0.0132
SER 147
0.0130
ALA 148
0.0164
PRO 149
0.0161
THR 150
0.0217
ALA 151
0.0167
ALA 152
0.0220
ASP 153
0.0156
VAL 154
0.0291
GLN 155
0.0337
ASN 156
0.0218
ILE 157
0.0178
PHE 158
0.0107
LEU 159
0.0039
VAL 160
0.0029
GLY 161
0.0030
HIS 162
0.0023
SER 163
0.0074
ALA 164
0.0089
GLY 165
0.0093
GLY 166
0.0086
ALA 167
0.0087
ILE 168
0.0091
ALA 169
0.0095
SER 170
0.0089
ASP 171
0.0051
VAL 172
0.0043
LEU 173
0.0047
LEU 174
0.0050
ALA 175
0.0053
PRO 176
0.0097
GLY 177
0.0132
LEU 178
0.0086
LEU 179
0.0152
PRO 180
0.0219
ALA 181
0.0242
ASN 182
0.0149
VAL 183
0.0123
ARG 184
0.0114
ARG 185
0.0277
SER 186
0.0341
VAL 187
0.0115
ARG 188
0.0096
GLY 189
0.0052
LEU 190
0.0070
ILE 191
0.0050
VAL 192
0.0048
PHE 193
0.0008
GLY 194
0.0008
GLY 195
0.0077
MET 196
0.0062
MET 197
0.0077
HIS 198
0.0053
TYR 199
0.0057
ARG 200
0.0064
GLY 201
0.0130
LEU 202
0.0121
GLU 203
0.0159
TYR 204
0.0071
PRO 205
0.0065
ILE 206
0.0084
PRO 207
0.0104
PRO 208
0.0134
PHE 209
0.0124
VAL 210
0.0077
LEU 211
0.0116
PRO 212
0.0133
GLY 213
0.0127
TYR 214
0.0125
TYR 215
0.0226
GLY 216
0.0283
THR 217
0.0221
ASP 218
0.0177
GLU 219
0.0138
ASP 220
0.0112
VAL 221
0.0132
ARG 222
0.0129
ALA 223
0.0074
HIS 224
0.0103
GLU 225
0.0091
PRO 226
0.0111
LEU 227
0.0089
GLY 228
0.0042
LEU 229
0.0037
LEU 230
0.0078
GLU 231
0.0198
SER 232
0.0192
ALA 233
0.0159
SER 234
0.0234
ASP 235
0.0181
GLU 236
0.0133
ILE 237
0.0173
VAL 238
0.0154
ARG 239
0.0193
GLY 240
0.0160
LEU 241
0.0053
PRO 242
0.0086
ASP 243
0.0049
VAL 244
0.0043
LEU 245
0.0042
MET 246
0.0066
VAL 247
0.0056
LEU 248
0.0085
SER 249
0.0128
GLU 250
0.0175
HIS 251
0.0156
ASP 252
0.0160
VAL 253
0.0178
ALA 254
0.0199
ALA 255
0.0128
MET 256
0.0086
ARG 257
0.0162
ALA 258
0.0167
ALA 259
0.0078
VAL 260
0.0096
THR 261
0.0130
ASP 262
0.0138
PHE 263
0.0149
ARG 264
0.0150
SER 265
0.0140
ALA 266
0.0112
LEU 267
0.0081
ALA 268
0.0126
GLU 269
0.0253
ARG 270
0.0189
THR 271
0.0248
GLY 272
0.0254
LYS 273
0.0080
ASP 274
0.0142
VAL 275
0.0127
PRO 276
0.0095
LEU 277
0.0076
LEU 278
0.0054
VAL 279
0.0131
ALA 280
0.0147
GLN 281
0.0192
GLY 282
0.0227
HIS 283
0.0111
ASN 284
0.0106
HIS 285
0.0115
ILE 286
0.0118
SER 287
0.0042
PRO 288
0.0043
HIS 289
0.0044
TYR 290
0.0038
ALA 291
0.0048
LEU 292
0.0046
SER 293
0.0037
SER 294
0.0021
GLY 295
0.0039
GLU 296
0.0071
GLY 297
0.0107
GLU 298
0.0102
GLU 299
0.0115
TRP 300
0.0107
GLY 301
0.0108
HIS 302
0.0116
ASP 303
0.0138
VAL 304
0.0134
ILE 305
0.0128
ARG 306
0.0141
TRP 307
0.0124
MET 308
0.0101
ARG 309
0.0141
ALA 310
0.0134
LYS 311
0.0100
LEU 312
0.0136
ALA 313
0.0073
SER 314
0.0093
GLY 315
0.0488
SER 7
0.0318
ASN 8
0.0175
ALA 9
0.0302
ALA 10
0.0275
GLY 11
0.0256
THR 12
0.0253
ILE 13
0.0211
SER 14
0.0200
ASN 15
0.0108
ASP 16
0.0129
ILE 17
0.0131
LEU 18
0.0158
ALA 19
0.0102
GLN 20
0.0073
VAL 21
0.0091
THR 22
0.0080
PHE 23
0.0029
ALA 24
0.0048
ASN 25
0.0032
GLU 26
0.0034
ALA 27
0.0063
ILE 28
0.0063
TYR 29
0.0062
PRO 30
0.0067
LEU 31
0.0122
LEU 32
0.0103
GLU 33
0.0140
LYS 34
0.0144
ARG 35
0.0118
ARG 36
0.0164
ALA 37
0.0168
GLU 38
0.0171
ILE 39
0.0150
GLU 40
0.0166
ASN 41
0.0163
VAL 42
0.0150
THR 43
0.0155
ARG 44
0.0133
LYS 45
0.0174
THR 46
0.0168
PHE 47
0.0095
ARG 48
0.0075
TYR 49
0.0100
GLY 50
0.0128
ALA 51
0.0123
LEU 52
0.0123
PRO 53
0.0212
GLY 54
0.0168
SER 55
0.0073
GLU 56
0.0046
MET 57
0.0042
ASP 58
0.0046
VAL 59
0.0107
TYR 60
0.0089
TYR 61
0.0099
PRO 62
0.0110
SER 63
0.0583
SER 64
0.0436
THR 65
0.0222
PRO 66
0.0190
SER 67
0.0606
GLY 68
0.0419
LYS 69
0.0355
ALA 70
0.0365
PRO 71
0.0119
VAL 72
0.0098
LEU 73
0.0083
ALA 74
0.0077
PHE 75
0.0051
VAL 76
0.0056
HIS 77
0.0058
GLY 78
0.0059
GLY 79
0.0061
ALA 80
0.0054
TYR 81
0.0029
VAL 82
0.0029
HIS 83
0.0018
GLY 84
0.0020
SER 85
0.0022
LYS 86
0.0029
THR 87
0.0061
HIS 88
0.0079
PRO 89
0.0131
PRO 90
0.0159
PRO 91
0.0075
GLY 92
0.0054
ASP 93
0.0022
LEU 94
0.0085
ILE 95
0.0071
TYR 96
0.0090
LYS 97
0.0092
ASN 98
0.0086
VAL 99
0.0129
GLY 100
0.0137
ALA 101
0.0137
PHE 102
0.0127
TYR 103
0.0123
ALA 104
0.0109
SER 105
0.0138
GLN 106
0.0130
GLY 107
0.0018
PHE 108
0.0035
VAL 109
0.0052
THR 110
0.0085
VAL 111
0.0045
ILE 112
0.0034
PRO 113
0.0046
ASP 114
0.0052
TYR 115
0.0061
ARG 116
0.0049
LYS 117
0.0050
LEU 118
0.0072
PRO 119
0.0082
GLY 120
0.0108
MET 121
0.0099
LYS 122
0.0110
TRP 123
0.0067
PRO 124
0.0063
ASP 125
0.0060
ALA 126
0.0053
PRO 127
0.0076
SER 128
0.0075
ASP 129
0.0094
ILE 130
0.0111
ALA 131
0.0141
SER 132
0.0142
ALA 133
0.0118
LEU 134
0.0106
THR 135
0.0169
PHE 136
0.0145
LEU 137
0.0060
VAL 138
0.0104
ALA 139
0.0301
HIS 140
0.0212
SER 141
0.0222
SER 142
0.0292
ASP 143
0.0153
VAL 144
0.0134
ASN 145
0.0202
ALA 146
0.0232
SER 147
0.0348
ALA 148
0.0240
PRO 149
0.0162
THR 150
0.0252
ALA 151
0.0124
ALA 152
0.0126
ASP 153
0.0182
VAL 154
0.0159
GLN 155
0.0165
ASN 156
0.0129
ILE 157
0.0126
PHE 158
0.0122
LEU 159
0.0062
VAL 160
0.0044
GLY 161
0.0031
HIS 162
0.0039
SER 163
0.0064
ALA 164
0.0064
GLY 165
0.0062
GLY 166
0.0048
ALA 167
0.0047
ILE 168
0.0051
ALA 169
0.0053
SER 170
0.0036
ASP 171
0.0040
VAL 172
0.0070
LEU 173
0.0073
LEU 174
0.0046
ALA 175
0.0054
PRO 176
0.0105
GLY 177
0.0154
LEU 178
0.0143
LEU 179
0.0162
PRO 180
0.0132
ALA 181
0.0132
ASN 182
0.0122
VAL 183
0.0102
ARG 184
0.0117
ARG 185
0.0135
SER 186
0.0132
VAL 187
0.0103
ARG 188
0.0105
GLY 189
0.0084
LEU 190
0.0066
ILE 191
0.0069
VAL 192
0.0040
PHE 193
0.0037
GLY 194
0.0065
GLY 195
0.0043
MET 196
0.0060
MET 197
0.0067
HIS 198
0.0096
TYR 199
0.0136
ARG 200
0.0155
GLY 201
0.0164
LEU 202
0.0141
GLU 203
0.0232
TYR 204
0.0142
PRO 205
0.0152
ILE 206
0.0105
PRO 207
0.0116
PRO 208
0.0145
PHE 209
0.0138
VAL 210
0.0131
LEU 211
0.0096
PRO 212
0.0096
GLY 213
0.0099
TYR 214
0.0093
TYR 215
0.0035
GLY 216
0.0082
THR 217
0.0181
ASP 218
0.0224
GLU 219
0.0089
ASP 220
0.0043
VAL 221
0.0125
ARG 222
0.0127
ALA 223
0.0099
HIS 224
0.0082
GLU 225
0.0083
PRO 226
0.0092
LEU 227
0.0081
GLY 228
0.0069
LEU 229
0.0077
LEU 230
0.0084
GLU 231
0.0087
SER 232
0.0044
ALA 233
0.0061
SER 234
0.0120
ASP 235
0.0196
GLU 236
0.0114
ILE 237
0.0087
VAL 238
0.0137
ARG 239
0.0125
GLY 240
0.0110
LEU 241
0.0051
PRO 242
0.0046
ASP 243
0.0110
VAL 244
0.0086
LEU 245
0.0083
MET 246
0.0053
VAL 247
0.0023
LEU 248
0.0067
SER 249
0.0086
GLU 250
0.0132
HIS 251
0.0067
ASP 252
0.0069
VAL 253
0.0066
ALA 254
0.0062
ALA 255
0.0036
MET 256
0.0029
ARG 257
0.0026
ALA 258
0.0037
ALA 259
0.0046
VAL 260
0.0049
THR 261
0.0052
ASP 262
0.0058
PHE 263
0.0061
ARG 264
0.0046
SER 265
0.0072
ALA 266
0.0098
LEU 267
0.0100
ALA 268
0.0106
GLU 269
0.0118
ARG 270
0.0131
THR 271
0.0182
GLY 272
0.0186
LYS 273
0.0077
ASP 274
0.0140
VAL 275
0.0073
PRO 276
0.0080
LEU 277
0.0046
LEU 278
0.0055
VAL 279
0.0117
ALA 280
0.0071
GLN 281
0.0148
GLY 282
0.0151
HIS 283
0.0075
ASN 284
0.0075
HIS 285
0.0078
ILE 286
0.0062
SER 287
0.0040
PRO 288
0.0028
HIS 289
0.0038
TYR 290
0.0017
ALA 291
0.0049
LEU 292
0.0070
SER 293
0.0076
SER 294
0.0040
GLY 295
0.0074
GLU 296
0.0087
GLY 297
0.0067
GLU 298
0.0042
GLU 299
0.0079
TRP 300
0.0039
GLY 301
0.0081
HIS 302
0.0117
ASP 303
0.0109
VAL 304
0.0116
ILE 305
0.0164
ARG 306
0.0164
TRP 307
0.0166
MET 308
0.0147
ARG 309
0.0133
ALA 310
0.0143
LYS 311
0.0163
LEU 312
0.0091
ALA 313
0.0119
SER 314
0.0155
GLY 315
0.0163
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.