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 = 0.0765
ASN 8
0.0556
ALA 9
0.0493
ALA 10
0.0664
GLY 11
0.0207
THR 12
0.0351
ILE 13
0.0248
SER 14
0.0184
ASN 15
0.0299
ASP 16
0.0194
ILE 17
0.0289
LEU 18
0.0283
ALA 19
0.0146
GLN 20
0.0150
VAL 21
0.0246
THR 22
0.0234
PHE 23
0.0130
ALA 24
0.0144
ASN 25
0.0238
GLU 26
0.0251
ALA 27
0.0167
ILE 28
0.0090
TYR 29
0.0072
PRO 30
0.0065
LEU 31
0.0066
LEU 32
0.0063
GLU 33
0.0042
LYS 34
0.0055
ARG 35
0.0047
ARG 36
0.0064
ALA 37
0.0091
GLU 38
0.0111
ILE 39
0.0105
GLU 40
0.0097
ASN 41
0.0117
VAL 42
0.0100
THR 43
0.0061
ARG 44
0.0105
LYS 45
0.0095
THR 46
0.0094
PHE 47
0.0104
ARG 48
0.0121
TYR 49
0.0104
GLY 50
0.0106
ALA 51
0.0119
LEU 52
0.0108
PRO 53
0.0144
GLY 54
0.0137
SER 55
0.0106
GLU 56
0.0094
MET 57
0.0085
ASP 58
0.0071
VAL 59
0.0071
TYR 60
0.0049
TYR 61
0.0052
PRO 62
0.0050
SER 63
0.0064
SER 64
0.0242
THR 65
0.0102
PRO 66
0.0096
SER 67
0.0156
GLY 68
0.0086
LYS 69
0.0048
ALA 70
0.0032
PRO 71
0.0056
VAL 72
0.0064
LEU 73
0.0054
ALA 74
0.0045
PHE 75
0.0037
VAL 76
0.0030
HIS 77
0.0044
GLY 78
0.0047
GLY 79
0.0061
ALA 80
0.0049
TYR 81
0.0054
VAL 82
0.0069
HIS 83
0.0112
GLY 84
0.0067
SER 85
0.0055
LYS 86
0.0049
THR 87
0.0026
HIS 88
0.0062
PRO 89
0.0075
PRO 90
0.0076
PRO 91
0.0071
GLY 92
0.0043
ASP 93
0.0050
LEU 94
0.0052
ILE 95
0.0060
TYR 96
0.0034
LYS 97
0.0038
ASN 98
0.0046
VAL 99
0.0060
GLY 100
0.0066
ALA 101
0.0052
PHE 102
0.0051
TYR 103
0.0063
ALA 104
0.0020
SER 105
0.0024
GLN 106
0.0027
GLY 107
0.0036
PHE 108
0.0030
VAL 109
0.0024
THR 110
0.0024
VAL 111
0.0021
ILE 112
0.0073
PRO 113
0.0076
ASP 114
0.0076
TYR 115
0.0082
ARG 116
0.0132
LYS 117
0.0111
LEU 118
0.0115
PRO 119
0.0162
GLY 120
0.0186
MET 121
0.0161
LYS 122
0.0144
TRP 123
0.0121
PRO 124
0.0083
ASP 125
0.0103
ALA 126
0.0096
PRO 127
0.0079
SER 128
0.0066
ASP 129
0.0098
ILE 130
0.0104
ALA 131
0.0092
SER 132
0.0086
ALA 133
0.0122
LEU 134
0.0128
THR 135
0.0097
PHE 136
0.0084
LEU 137
0.0098
VAL 138
0.0072
ALA 139
0.0024
HIS 140
0.0074
SER 141
0.0069
SER 142
0.0155
ASP 143
0.0185
VAL 144
0.0121
ASN 145
0.0134
ALA 146
0.0241
SER 147
0.0284
ALA 148
0.0122
PRO 149
0.0103
THR 150
0.0068
ALA 151
0.0079
ALA 152
0.0059
ASP 153
0.0058
VAL 154
0.0074
GLN 155
0.0074
ASN 156
0.0101
ILE 157
0.0098
PHE 158
0.0076
LEU 159
0.0090
VAL 160
0.0075
GLY 161
0.0059
HIS 162
0.0038
SER 163
0.0041
ALA 164
0.0033
GLY 165
0.0034
GLY 166
0.0039
ALA 167
0.0039
ILE 168
0.0039
ALA 169
0.0041
SER 170
0.0053
ASP 171
0.0053
VAL 172
0.0095
LEU 173
0.0105
LEU 174
0.0088
ALA 175
0.0075
PRO 176
0.0119
GLY 177
0.0124
LEU 178
0.0098
LEU 179
0.0150
PRO 180
0.0123
ALA 181
0.0151
ASN 182
0.0168
VAL 183
0.0158
ARG 184
0.0144
ARG 185
0.0157
SER 186
0.0164
VAL 187
0.0156
ARG 188
0.0068
GLY 189
0.0057
LEU 190
0.0099
ILE 191
0.0144
VAL 192
0.0137
PHE 193
0.0099
GLY 194
0.0087
GLY 195
0.0130
MET 196
0.0126
MET 197
0.0118
HIS 198
0.0110
TYR 199
0.0119
ARG 200
0.0115
GLY 201
0.0242
LEU 202
0.0205
GLU 203
0.0216
TYR 204
0.0230
PRO 205
0.0289
ILE 206
0.0188
PRO 207
0.0154
PRO 208
0.0272
PHE 209
0.0232
VAL 210
0.0112
LEU 211
0.0152
PRO 212
0.0187
GLY 213
0.0173
TYR 214
0.0137
TYR 215
0.0156
GLY 216
0.0154
THR 217
0.0264
ASP 218
0.0439
GLU 219
0.0356
ASP 220
0.0182
VAL 221
0.0214
ARG 222
0.0255
ALA 223
0.0234
HIS 224
0.0133
GLU 225
0.0105
PRO 226
0.0084
LEU 227
0.0066
GLY 228
0.0094
LEU 229
0.0087
LEU 230
0.0101
GLU 231
0.0105
SER 232
0.0074
ALA 233
0.0095
SER 234
0.0126
ASP 235
0.0162
GLU 236
0.0181
ILE 237
0.0161
VAL 238
0.0174
ARG 239
0.0220
GLY 240
0.0124
LEU 241
0.0118
PRO 242
0.0103
ASP 243
0.0117
VAL 244
0.0226
LEU 245
0.0198
MET 246
0.0174
VAL 247
0.0150
LEU 248
0.0090
SER 249
0.0040
GLU 250
0.0113
HIS 251
0.0190
ASP 252
0.0142
VAL 253
0.0184
ALA 254
0.0192
ALA 255
0.0231
MET 256
0.0192
ARG 257
0.0157
ALA 258
0.0195
ALA 259
0.0233
VAL 260
0.0186
THR 261
0.0198
ASP 262
0.0175
PHE 263
0.0157
ARG 264
0.0207
SER 265
0.0135
ALA 266
0.0081
LEU 267
0.0144
ALA 268
0.0243
GLU 269
0.0197
ARG 270
0.0166
THR 271
0.0279
GLY 272
0.0230
LYS 273
0.0270
ASP 274
0.0302
VAL 275
0.0301
PRO 276
0.0254
LEU 277
0.0186
LEU 278
0.0144
VAL 279
0.0081
ALA 280
0.0092
GLN 281
0.0186
GLY 282
0.0227
HIS 283
0.0133
ASN 284
0.0114
HIS 285
0.0119
ILE 286
0.0095
SER 287
0.0081
PRO 288
0.0062
HIS 289
0.0068
TYR 290
0.0078
ALA 291
0.0085
LEU 292
0.0093
SER 293
0.0113
SER 294
0.0114
GLY 295
0.0157
GLU 296
0.0195
GLY 297
0.0144
GLU 298
0.0129
GLU 299
0.0130
TRP 300
0.0096
GLY 301
0.0099
HIS 302
0.0115
ASP 303
0.0117
VAL 304
0.0133
ILE 305
0.0099
ARG 306
0.0132
TRP 307
0.0142
MET 308
0.0058
ARG 309
0.0117
ALA 310
0.0153
LYS 311
0.0083
LEU 312
0.0213
ALA 313
0.0530
SER 314
0.0765
GLY 315
0.0566
ASN 316
0.0358
ASN 8
0.0131
ALA 9
0.0190
ALA 10
0.0171
GLY 11
0.0181
THR 12
0.0227
ILE 13
0.0147
SER 14
0.0098
ASN 15
0.0049
ASP 16
0.0073
ILE 17
0.0057
LEU 18
0.0073
ALA 19
0.0105
GLN 20
0.0065
VAL 21
0.0114
THR 22
0.0135
PHE 23
0.0096
ALA 24
0.0069
ASN 25
0.0120
GLU 26
0.0148
ALA 27
0.0123
ILE 28
0.0079
TYR 29
0.0083
PRO 30
0.0075
LEU 31
0.0092
LEU 32
0.0112
GLU 33
0.0100
LYS 34
0.0119
ARG 35
0.0121
ARG 36
0.0118
ALA 37
0.0125
GLU 38
0.0136
ILE 39
0.0107
GLU 40
0.0077
ASN 41
0.0095
VAL 42
0.0065
THR 43
0.0066
ARG 44
0.0077
LYS 45
0.0085
THR 46
0.0129
PHE 47
0.0153
ARG 48
0.0242
TYR 49
0.0203
GLY 50
0.0168
ALA 51
0.0169
LEU 52
0.0167
PRO 53
0.0241
GLY 54
0.0182
SER 55
0.0175
GLU 56
0.0176
MET 57
0.0132
ASP 58
0.0097
VAL 59
0.0084
TYR 60
0.0059
TYR 61
0.0066
PRO 62
0.0073
SER 63
0.0075
SER 64
0.0276
THR 65
0.0239
PRO 66
0.0360
SER 67
0.0215
GLY 68
0.0204
LYS 69
0.0148
ALA 70
0.0077
PRO 71
0.0040
VAL 72
0.0038
LEU 73
0.0039
ALA 74
0.0037
PHE 75
0.0036
VAL 76
0.0027
HIS 77
0.0031
GLY 78
0.0038
GLY 79
0.0040
ALA 80
0.0103
TYR 81
0.0079
VAL 82
0.0071
HIS 83
0.0087
GLY 84
0.0040
SER 85
0.0019
LYS 86
0.0020
THR 87
0.0025
HIS 88
0.0051
PRO 89
0.0093
PRO 90
0.0117
PRO 91
0.0122
GLY 92
0.0051
ASP 93
0.0047
LEU 94
0.0073
ILE 95
0.0081
TYR 96
0.0061
LYS 97
0.0062
ASN 98
0.0070
VAL 99
0.0083
GLY 100
0.0092
ALA 101
0.0097
PHE 102
0.0087
TYR 103
0.0086
ALA 104
0.0104
SER 105
0.0112
GLN 106
0.0102
GLY 107
0.0104
PHE 108
0.0069
VAL 109
0.0066
THR 110
0.0053
VAL 111
0.0054
ILE 112
0.0044
PRO 113
0.0059
ASP 114
0.0057
TYR 115
0.0046
ARG 116
0.0034
LYS 117
0.0028
LEU 118
0.0043
PRO 119
0.0064
GLY 120
0.0050
MET 121
0.0049
LYS 122
0.0052
TRP 123
0.0068
PRO 124
0.0046
ASP 125
0.0041
ALA 126
0.0048
PRO 127
0.0034
SER 128
0.0066
ASP 129
0.0079
ILE 130
0.0082
ALA 131
0.0081
SER 132
0.0151
ALA 133
0.0149
LEU 134
0.0145
THR 135
0.0151
PHE 136
0.0192
LEU 137
0.0160
VAL 138
0.0166
ALA 139
0.0175
HIS 140
0.0142
SER 141
0.0109
SER 142
0.0109
ASP 143
0.0115
VAL 144
0.0064
ASN 145
0.0146
ALA 146
0.0264
SER 147
0.0370
ALA 148
0.0178
PRO 149
0.0138
THR 150
0.0111
ALA 151
0.0149
ALA 152
0.0073
ASP 153
0.0074
VAL 154
0.0066
GLN 155
0.0104
ASN 156
0.0068
ILE 157
0.0060
PHE 158
0.0054
LEU 159
0.0058
VAL 160
0.0038
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0054
ALA 164
0.0059
GLY 165
0.0061
GLY 166
0.0059
ALA 167
0.0061
ILE 168
0.0025
ALA 169
0.0033
SER 170
0.0038
ASP 171
0.0029
VAL 172
0.0047
LEU 173
0.0051
LEU 174
0.0067
ALA 175
0.0066
PRO 176
0.0092
GLY 177
0.0088
LEU 178
0.0083
LEU 179
0.0096
PRO 180
0.0145
ALA 181
0.0145
ASN 182
0.0145
VAL 183
0.0150
ARG 184
0.0113
ARG 185
0.0109
SER 186
0.0111
VAL 187
0.0107
ARG 188
0.0075
GLY 189
0.0069
LEU 190
0.0076
ILE 191
0.0072
VAL 192
0.0086
PHE 193
0.0068
GLY 194
0.0055
GLY 195
0.0068
MET 196
0.0106
MET 197
0.0105
HIS 198
0.0119
TYR 199
0.0143
ARG 200
0.0239
GLY 201
0.0334
LEU 202
0.0230
GLU 203
0.0285
TYR 204
0.0175
PRO 205
0.0218
ILE 206
0.0204
PRO 207
0.0215
PRO 208
0.0249
PHE 209
0.0167
VAL 210
0.0105
LEU 211
0.0091
PRO 212
0.0073
GLY 213
0.0071
TYR 214
0.0035
TYR 215
0.0025
GLY 216
0.0078
THR 217
0.0155
ASP 218
0.0098
GLU 219
0.0162
ASP 220
0.0108
VAL 221
0.0111
ARG 222
0.0172
ALA 223
0.0195
HIS 224
0.0107
GLU 225
0.0106
PRO 226
0.0102
LEU 227
0.0106
GLY 228
0.0114
LEU 229
0.0088
LEU 230
0.0062
GLU 231
0.0078
SER 232
0.0134
ALA 233
0.0140
SER 234
0.0150
ASP 235
0.0154
GLU 236
0.0162
ILE 237
0.0130
VAL 238
0.0118
ARG 239
0.0144
GLY 240
0.0102
LEU 241
0.0090
PRO 242
0.0079
ASP 243
0.0064
VAL 244
0.0137
LEU 245
0.0131
MET 246
0.0133
VAL 247
0.0124
LEU 248
0.0130
SER 249
0.0096
GLU 250
0.0142
HIS 251
0.0108
ASP 252
0.0047
VAL 253
0.0013
ALA 254
0.0010
ALA 255
0.0040
MET 256
0.0039
ARG 257
0.0025
ALA 258
0.0027
ALA 259
0.0042
VAL 260
0.0032
THR 261
0.0026
ASP 262
0.0013
PHE 263
0.0019
ARG 264
0.0064
SER 265
0.0044
ALA 266
0.0051
LEU 267
0.0074
ALA 268
0.0082
GLU 269
0.0081
ARG 270
0.0066
THR 271
0.0091
GLY 272
0.0125
LYS 273
0.0122
ASP 274
0.0128
VAL 275
0.0146
PRO 276
0.0196
LEU 277
0.0188
LEU 278
0.0171
VAL 279
0.0170
ALA 280
0.0136
GLN 281
0.0182
GLY 282
0.0171
HIS 283
0.0082
ASN 284
0.0034
HIS 285
0.0030
ILE 286
0.0033
SER 287
0.0040
PRO 288
0.0037
HIS 289
0.0062
TYR 290
0.0061
ALA 291
0.0050
LEU 292
0.0102
SER 293
0.0108
SER 294
0.0100
GLY 295
0.0103
GLU 296
0.0072
GLY 297
0.0066
GLU 298
0.0067
GLU 299
0.0101
TRP 300
0.0080
GLY 301
0.0055
HIS 302
0.0116
ASP 303
0.0110
VAL 304
0.0069
ILE 305
0.0104
ARG 306
0.0153
TRP 307
0.0095
MET 308
0.0051
ARG 309
0.0097
ALA 310
0.0098
LYS 311
0.0046
LEU 312
0.0052
ALA 313
0.0135
SER 314
0.0178
GLY 315
0.0128
ASN 316
0.0138
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.