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 = 0.0772
ASN 8
0.0357
ALA 9
0.0199
ALA 10
0.0293
GLY 11
0.0147
THR 12
0.0120
ILE 13
0.0066
SER 14
0.0069
ASN 15
0.0045
ASP 16
0.0043
ILE 17
0.0026
LEU 18
0.0043
ALA 19
0.0056
GLN 20
0.0047
VAL 21
0.0049
THR 22
0.0049
PHE 23
0.0065
ALA 24
0.0126
ASN 25
0.0124
GLU 26
0.0119
ALA 27
0.0129
ILE 28
0.0193
TYR 29
0.0190
PRO 30
0.0212
LEU 31
0.0176
LEU 32
0.0178
GLU 33
0.0212
LYS 34
0.0262
ARG 35
0.0179
ARG 36
0.0099
ALA 37
0.0121
GLU 38
0.0174
ILE 39
0.0086
GLU 40
0.0068
ASN 41
0.0122
VAL 42
0.0066
THR 43
0.0085
ARG 44
0.0032
LYS 45
0.0025
THR 46
0.0040
PHE 47
0.0056
ARG 48
0.0052
TYR 49
0.0070
GLY 50
0.0095
ALA 51
0.0107
LEU 52
0.0113
PRO 53
0.0088
GLY 54
0.0073
SER 55
0.0062
GLU 56
0.0025
MET 57
0.0036
ASP 58
0.0037
VAL 59
0.0038
TYR 60
0.0039
TYR 61
0.0045
PRO 62
0.0065
SER 63
0.0075
SER 64
0.0283
THR 65
0.0099
PRO 66
0.0241
SER 67
0.0315
GLY 68
0.0097
LYS 69
0.0044
ALA 70
0.0043
PRO 71
0.0067
VAL 72
0.0092
LEU 73
0.0068
ALA 74
0.0052
PHE 75
0.0038
VAL 76
0.0077
HIS 77
0.0092
GLY 78
0.0106
GLY 79
0.0112
ALA 80
0.0115
TYR 81
0.0095
VAL 82
0.0107
HIS 83
0.0140
GLY 84
0.0147
SER 85
0.0114
LYS 86
0.0078
THR 87
0.0082
HIS 88
0.0144
PRO 89
0.0141
PRO 90
0.0131
PRO 91
0.0132
GLY 92
0.0160
ASP 93
0.0130
LEU 94
0.0104
ILE 95
0.0118
TYR 96
0.0056
LYS 97
0.0038
ASN 98
0.0034
VAL 99
0.0041
GLY 100
0.0047
ALA 101
0.0048
PHE 102
0.0050
TYR 103
0.0050
ALA 104
0.0081
SER 105
0.0104
GLN 106
0.0106
GLY 107
0.0084
PHE 108
0.0038
VAL 109
0.0041
THR 110
0.0056
VAL 111
0.0070
ILE 112
0.0041
PRO 113
0.0040
ASP 114
0.0048
TYR 115
0.0058
ARG 116
0.0091
LYS 117
0.0099
LEU 118
0.0091
PRO 119
0.0103
GLY 120
0.0148
MET 121
0.0104
LYS 122
0.0062
TRP 123
0.0040
PRO 124
0.0033
ASP 125
0.0038
ALA 126
0.0068
PRO 127
0.0077
SER 128
0.0047
ASP 129
0.0033
ILE 130
0.0081
ALA 131
0.0098
SER 132
0.0124
ALA 133
0.0092
LEU 134
0.0161
THR 135
0.0190
PHE 136
0.0179
LEU 137
0.0137
VAL 138
0.0180
ALA 139
0.0178
HIS 140
0.0154
SER 141
0.0063
SER 142
0.0138
ASP 143
0.0193
VAL 144
0.0096
ASN 145
0.0119
ALA 146
0.0196
SER 147
0.0229
ALA 148
0.0102
PRO 149
0.0130
THR 150
0.0111
ALA 151
0.0084
ALA 152
0.0064
ASP 153
0.0118
VAL 154
0.0110
GLN 155
0.0188
ASN 156
0.0150
ILE 157
0.0142
PHE 158
0.0109
LEU 159
0.0100
VAL 160
0.0055
GLY 161
0.0059
HIS 162
0.0059
SER 163
0.0067
ALA 164
0.0099
GLY 165
0.0101
GLY 166
0.0100
ALA 167
0.0098
ILE 168
0.0095
ALA 169
0.0116
SER 170
0.0105
ASP 171
0.0089
VAL 172
0.0116
LEU 173
0.0121
LEU 174
0.0102
ALA 175
0.0114
PRO 176
0.0187
GLY 177
0.0254
LEU 178
0.0230
LEU 179
0.0248
PRO 180
0.0400
ALA 181
0.0456
ASN 182
0.0494
VAL 183
0.0364
ARG 184
0.0230
ARG 185
0.0356
SER 186
0.0305
VAL 187
0.0216
ARG 188
0.0066
GLY 189
0.0061
LEU 190
0.0071
ILE 191
0.0057
VAL 192
0.0066
PHE 193
0.0038
GLY 194
0.0023
GLY 195
0.0050
MET 196
0.0088
MET 197
0.0092
HIS 198
0.0105
TYR 199
0.0115
ARG 200
0.0142
GLY 201
0.0152
LEU 202
0.0148
GLU 203
0.0143
TYR 204
0.0097
PRO 205
0.0094
ILE 206
0.0071
PRO 207
0.0066
PRO 208
0.0069
PHE 209
0.0063
VAL 210
0.0054
LEU 211
0.0081
PRO 212
0.0093
GLY 213
0.0110
TYR 214
0.0091
TYR 215
0.0075
GLY 216
0.0138
THR 217
0.0148
ASP 218
0.0184
GLU 219
0.0166
ASP 220
0.0068
VAL 221
0.0083
ARG 222
0.0100
ALA 223
0.0131
HIS 224
0.0105
GLU 225
0.0109
PRO 226
0.0119
LEU 227
0.0118
GLY 228
0.0149
LEU 229
0.0138
LEU 230
0.0122
GLU 231
0.0133
SER 232
0.0194
ALA 233
0.0142
SER 234
0.0161
ASP 235
0.0261
GLU 236
0.0216
ILE 237
0.0068
VAL 238
0.0212
ARG 239
0.0226
GLY 240
0.0098
LEU 241
0.0098
PRO 242
0.0063
ASP 243
0.0060
VAL 244
0.0110
LEU 245
0.0091
MET 246
0.0073
VAL 247
0.0062
LEU 248
0.0102
SER 249
0.0104
GLU 250
0.0121
HIS 251
0.0104
ASP 252
0.0042
VAL 253
0.0031
ALA 254
0.0038
ALA 255
0.0055
MET 256
0.0034
ARG 257
0.0025
ALA 258
0.0026
ALA 259
0.0029
VAL 260
0.0027
THR 261
0.0035
ASP 262
0.0034
PHE 263
0.0013
ARG 264
0.0069
SER 265
0.0104
ALA 266
0.0046
LEU 267
0.0062
ALA 268
0.0143
GLU 269
0.0153
ARG 270
0.0089
THR 271
0.0180
GLY 272
0.0437
LYS 273
0.0395
ASP 274
0.0358
VAL 275
0.0224
PRO 276
0.0154
LEU 277
0.0146
LEU 278
0.0143
VAL 279
0.0143
ALA 280
0.0172
GLN 281
0.0186
GLY 282
0.0176
HIS 283
0.0139
ASN 284
0.0067
HIS 285
0.0048
ILE 286
0.0054
SER 287
0.0078
PRO 288
0.0101
HIS 289
0.0107
TYR 290
0.0121
ALA 291
0.0105
LEU 292
0.0086
SER 293
0.0069
SER 294
0.0156
GLY 295
0.0189
GLU 296
0.0233
GLY 297
0.0236
GLU 298
0.0125
GLU 299
0.0123
TRP 300
0.0136
GLY 301
0.0136
HIS 302
0.0138
ASP 303
0.0137
VAL 304
0.0101
ILE 305
0.0157
ARG 306
0.0168
TRP 307
0.0139
MET 308
0.0163
ARG 309
0.0250
ALA 310
0.0264
LYS 311
0.0245
LEU 312
0.0285
ALA 313
0.0645
SER 314
0.0772
GLY 315
0.0470
ASN 316
0.0262
ASN 8
0.0458
ALA 9
0.0268
ALA 10
0.0052
GLY 11
0.0282
THR 12
0.0149
ILE 13
0.0141
SER 14
0.0160
ASN 15
0.0168
ASP 16
0.0160
ILE 17
0.0149
LEU 18
0.0152
ALA 19
0.0140
GLN 20
0.0088
VAL 21
0.0090
THR 22
0.0075
PHE 23
0.0045
ALA 24
0.0057
ASN 25
0.0058
GLU 26
0.0075
ALA 27
0.0056
ILE 28
0.0107
TYR 29
0.0115
PRO 30
0.0158
LEU 31
0.0125
LEU 32
0.0113
GLU 33
0.0158
LYS 34
0.0206
ARG 35
0.0139
ARG 36
0.0078
ALA 37
0.0129
GLU 38
0.0193
ILE 39
0.0140
GLU 40
0.0121
ASN 41
0.0169
VAL 42
0.0102
THR 43
0.0082
ARG 44
0.0039
LYS 45
0.0023
THR 46
0.0030
PHE 47
0.0043
ARG 48
0.0069
TYR 49
0.0061
GLY 50
0.0132
ALA 51
0.0195
LEU 52
0.0184
PRO 53
0.0199
GLY 54
0.0149
SER 55
0.0091
GLU 56
0.0056
MET 57
0.0038
ASP 58
0.0025
VAL 59
0.0025
TYR 60
0.0031
TYR 61
0.0043
PRO 62
0.0074
SER 63
0.0086
SER 64
0.0277
THR 65
0.0105
PRO 66
0.0164
SER 67
0.0260
GLY 68
0.0066
LYS 69
0.0048
ALA 70
0.0046
PRO 71
0.0050
VAL 72
0.0062
LEU 73
0.0041
ALA 74
0.0031
PHE 75
0.0011
VAL 76
0.0037
HIS 77
0.0059
GLY 78
0.0069
GLY 79
0.0090
ALA 80
0.0073
TYR 81
0.0066
VAL 82
0.0101
HIS 83
0.0136
GLY 84
0.0115
SER 85
0.0094
LYS 86
0.0081
THR 87
0.0074
HIS 88
0.0132
PRO 89
0.0146
PRO 90
0.0153
PRO 91
0.0144
GLY 92
0.0142
ASP 93
0.0137
LEU 94
0.0100
ILE 95
0.0097
TYR 96
0.0067
LYS 97
0.0070
ASN 98
0.0056
VAL 99
0.0059
GLY 100
0.0069
ALA 101
0.0056
PHE 102
0.0059
TYR 103
0.0073
ALA 104
0.0062
SER 105
0.0062
GLN 106
0.0069
GLY 107
0.0068
PHE 108
0.0040
VAL 109
0.0040
THR 110
0.0037
VAL 111
0.0037
ILE 112
0.0053
PRO 113
0.0057
ASP 114
0.0068
TYR 115
0.0084
ARG 116
0.0124
LYS 117
0.0108
LEU 118
0.0090
PRO 119
0.0092
GLY 120
0.0152
MET 121
0.0116
LYS 122
0.0070
TRP 123
0.0041
PRO 124
0.0033
ASP 125
0.0069
ALA 126
0.0078
PRO 127
0.0055
SER 128
0.0058
ASP 129
0.0076
ILE 130
0.0075
ALA 131
0.0047
SER 132
0.0022
ALA 133
0.0047
LEU 134
0.0046
THR 135
0.0025
PHE 136
0.0034
LEU 137
0.0028
VAL 138
0.0029
ALA 139
0.0043
HIS 140
0.0106
SER 141
0.0106
SER 142
0.0171
ASP 143
0.0193
VAL 144
0.0105
ASN 145
0.0153
ALA 146
0.0207
SER 147
0.0238
ALA 148
0.0133
PRO 149
0.0157
THR 150
0.0133
ALA 151
0.0102
ALA 152
0.0083
ASP 153
0.0076
VAL 154
0.0059
GLN 155
0.0079
ASN 156
0.0098
ILE 157
0.0088
PHE 158
0.0070
LEU 159
0.0061
VAL 160
0.0023
GLY 161
0.0019
HIS 162
0.0016
SER 163
0.0027
ALA 164
0.0025
GLY 165
0.0027
GLY 166
0.0029
ALA 167
0.0019
ILE 168
0.0040
ALA 169
0.0046
SER 170
0.0047
ASP 171
0.0031
VAL 172
0.0051
LEU 173
0.0066
LEU 174
0.0053
ALA 175
0.0038
PRO 176
0.0062
GLY 177
0.0084
LEU 178
0.0060
LEU 179
0.0084
PRO 180
0.0140
ALA 181
0.0194
ASN 182
0.0198
VAL 183
0.0138
ARG 184
0.0114
ARG 185
0.0166
SER 186
0.0142
VAL 187
0.0139
ARG 188
0.0060
GLY 189
0.0050
LEU 190
0.0057
ILE 191
0.0066
VAL 192
0.0044
PHE 193
0.0044
GLY 194
0.0039
GLY 195
0.0041
MET 196
0.0042
MET 197
0.0050
HIS 198
0.0086
TYR 199
0.0120
ARG 200
0.0246
GLY 201
0.0446
LEU 202
0.0301
GLU 203
0.0306
TYR 204
0.0047
PRO 205
0.0047
ILE 206
0.0029
PRO 207
0.0023
PRO 208
0.0061
PHE 209
0.0044
VAL 210
0.0030
LEU 211
0.0058
PRO 212
0.0054
GLY 213
0.0041
TYR 214
0.0039
TYR 215
0.0056
GLY 216
0.0061
THR 217
0.0144
ASP 218
0.0220
GLU 219
0.0095
ASP 220
0.0075
VAL 221
0.0109
ARG 222
0.0131
ALA 223
0.0126
HIS 224
0.0076
GLU 225
0.0064
PRO 226
0.0042
LEU 227
0.0038
GLY 228
0.0059
LEU 229
0.0064
LEU 230
0.0046
GLU 231
0.0065
SER 232
0.0106
ALA 233
0.0080
SER 234
0.0100
ASP 235
0.0132
GLU 236
0.0182
ILE 237
0.0083
VAL 238
0.0143
ARG 239
0.0231
GLY 240
0.0084
LEU 241
0.0082
PRO 242
0.0074
ASP 243
0.0068
VAL 244
0.0063
LEU 245
0.0072
MET 246
0.0074
VAL 247
0.0083
LEU 248
0.0078
SER 249
0.0053
GLU 250
0.0025
HIS 251
0.0067
ASP 252
0.0085
VAL 253
0.0078
ALA 254
0.0090
ALA 255
0.0107
MET 256
0.0097
ARG 257
0.0114
ALA 258
0.0154
ALA 259
0.0157
VAL 260
0.0123
THR 261
0.0162
ASP 262
0.0147
PHE 263
0.0102
ARG 264
0.0150
SER 265
0.0120
ALA 266
0.0047
LEU 267
0.0089
ALA 268
0.0176
GLU 269
0.0152
ARG 270
0.0137
THR 271
0.0199
GLY 272
0.0245
LYS 273
0.0269
ASP 274
0.0286
VAL 275
0.0236
PRO 276
0.0127
LEU 277
0.0121
LEU 278
0.0108
VAL 279
0.0103
ALA 280
0.0037
GLN 281
0.0035
GLY 282
0.0048
HIS 283
0.0052
ASN 284
0.0043
HIS 285
0.0045
ILE 286
0.0046
SER 287
0.0036
PRO 288
0.0027
HIS 289
0.0035
TYR 290
0.0042
ALA 291
0.0029
LEU 292
0.0044
SER 293
0.0087
SER 294
0.0119
GLY 295
0.0199
GLU 296
0.0200
GLY 297
0.0127
GLU 298
0.0063
GLU 299
0.0091
TRP 300
0.0063
GLY 301
0.0074
HIS 302
0.0091
ASP 303
0.0097
VAL 304
0.0079
ILE 305
0.0090
ARG 306
0.0087
TRP 307
0.0076
MET 308
0.0073
ARG 309
0.0099
ALA 310
0.0116
LYS 311
0.0129
LEU 312
0.0178
ALA 313
0.0504
SER 314
0.0604
GLY 315
0.0341
ASN 316
0.0212
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.