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 = 0.0614
ASN 8
0.0136
ALA 9
0.0096
ALA 10
0.0058
GLY 11
0.0114
THR 12
0.0054
ILE 13
0.0061
SER 14
0.0054
ASN 15
0.0068
ASP 16
0.0070
ILE 17
0.0059
LEU 18
0.0069
ALA 19
0.0026
GLN 20
0.0062
VAL 21
0.0096
THR 22
0.0100
PHE 23
0.0082
ALA 24
0.0125
ASN 25
0.0139
GLU 26
0.0135
ALA 27
0.0133
ILE 28
0.0074
TYR 29
0.0066
PRO 30
0.0068
LEU 31
0.0052
LEU 32
0.0047
GLU 33
0.0048
LYS 34
0.0063
ARG 35
0.0067
ARG 36
0.0030
ALA 37
0.0063
GLU 38
0.0056
ILE 39
0.0030
GLU 40
0.0088
ASN 41
0.0146
VAL 42
0.0078
THR 43
0.0111
ARG 44
0.0140
LYS 45
0.0114
THR 46
0.0109
PHE 47
0.0094
ARG 48
0.0168
TYR 49
0.0108
GLY 50
0.0128
ALA 51
0.0179
LEU 52
0.0188
PRO 53
0.0252
GLY 54
0.0215
SER 55
0.0142
GLU 56
0.0092
MET 57
0.0088
ASP 58
0.0090
VAL 59
0.0082
TYR 60
0.0016
TYR 61
0.0029
PRO 62
0.0040
SER 63
0.0048
SER 64
0.0194
THR 65
0.0228
PRO 66
0.0220
SER 67
0.0239
GLY 68
0.0242
LYS 69
0.0189
ALA 70
0.0102
PRO 71
0.0053
VAL 72
0.0064
LEU 73
0.0062
ALA 74
0.0062
PHE 75
0.0060
VAL 76
0.0048
HIS 77
0.0031
GLY 78
0.0057
GLY 79
0.0072
ALA 80
0.0097
TYR 81
0.0075
VAL 82
0.0087
HIS 83
0.0102
GLY 84
0.0121
SER 85
0.0080
LYS 86
0.0059
THR 87
0.0076
HIS 88
0.0160
PRO 89
0.0212
PRO 90
0.0228
PRO 91
0.0212
GLY 92
0.0050
ASP 93
0.0074
LEU 94
0.0054
ILE 95
0.0078
TYR 96
0.0036
LYS 97
0.0020
ASN 98
0.0021
VAL 99
0.0038
GLY 100
0.0055
ALA 101
0.0057
PHE 102
0.0050
TYR 103
0.0060
ALA 104
0.0048
SER 105
0.0075
GLN 106
0.0079
GLY 107
0.0066
PHE 108
0.0051
VAL 109
0.0043
THR 110
0.0043
VAL 111
0.0030
ILE 112
0.0051
PRO 113
0.0055
ASP 114
0.0046
TYR 115
0.0052
ARG 116
0.0049
LYS 117
0.0037
LEU 118
0.0082
PRO 119
0.0100
GLY 120
0.0032
MET 121
0.0041
LYS 122
0.0042
TRP 123
0.0040
PRO 124
0.0055
ASP 125
0.0051
ALA 126
0.0061
PRO 127
0.0080
SER 128
0.0082
ASP 129
0.0077
ILE 130
0.0084
ALA 131
0.0078
SER 132
0.0042
ALA 133
0.0035
LEU 134
0.0053
THR 135
0.0053
PHE 136
0.0067
LEU 137
0.0060
VAL 138
0.0061
ALA 139
0.0064
HIS 140
0.0081
SER 141
0.0088
SER 142
0.0145
ASP 143
0.0171
VAL 144
0.0140
ASN 145
0.0119
ALA 146
0.0258
SER 147
0.0322
ALA 148
0.0115
PRO 149
0.0113
THR 150
0.0126
ALA 151
0.0133
ALA 152
0.0129
ASP 153
0.0100
VAL 154
0.0067
GLN 155
0.0043
ASN 156
0.0036
ILE 157
0.0043
PHE 158
0.0055
LEU 159
0.0062
VAL 160
0.0064
GLY 161
0.0050
HIS 162
0.0042
SER 163
0.0044
ALA 164
0.0036
GLY 165
0.0034
GLY 166
0.0044
ALA 167
0.0043
ILE 168
0.0044
ALA 169
0.0044
SER 170
0.0048
ASP 171
0.0045
VAL 172
0.0089
LEU 173
0.0068
LEU 174
0.0061
ALA 175
0.0082
PRO 176
0.0164
GLY 177
0.0176
LEU 178
0.0160
LEU 179
0.0125
PRO 180
0.0167
ALA 181
0.0188
ASN 182
0.0146
VAL 183
0.0071
ARG 184
0.0057
ARG 185
0.0053
SER 186
0.0032
VAL 187
0.0027
ARG 188
0.0034
GLY 189
0.0039
LEU 190
0.0040
ILE 191
0.0049
VAL 192
0.0042
PHE 193
0.0053
GLY 194
0.0048
GLY 195
0.0044
MET 196
0.0038
MET 197
0.0033
HIS 198
0.0025
TYR 199
0.0024
ARG 200
0.0077
GLY 201
0.0095
LEU 202
0.0069
GLU 203
0.0057
TYR 204
0.0058
PRO 205
0.0073
ILE 206
0.0044
PRO 207
0.0033
PRO 208
0.0119
PHE 209
0.0081
VAL 210
0.0086
LEU 211
0.0091
PRO 212
0.0105
GLY 213
0.0091
TYR 214
0.0071
TYR 215
0.0085
GLY 216
0.0302
THR 217
0.0172
ASP 218
0.0134
GLU 219
0.0167
ASP 220
0.0091
VAL 221
0.0011
ARG 222
0.0088
ALA 223
0.0130
HIS 224
0.0041
GLU 225
0.0041
PRO 226
0.0043
LEU 227
0.0041
GLY 228
0.0025
LEU 229
0.0070
LEU 230
0.0026
GLU 231
0.0061
SER 232
0.0296
ALA 233
0.0169
SER 234
0.0247
ASP 235
0.0244
GLU 236
0.0131
ILE 237
0.0093
VAL 238
0.0103
ARG 239
0.0198
GLY 240
0.0115
LEU 241
0.0043
PRO 242
0.0027
ASP 243
0.0064
VAL 244
0.0023
LEU 245
0.0034
MET 246
0.0051
VAL 247
0.0073
LEU 248
0.0097
SER 249
0.0073
GLU 250
0.0085
HIS 251
0.0057
ASP 252
0.0071
VAL 253
0.0058
ALA 254
0.0050
ALA 255
0.0035
MET 256
0.0039
ARG 257
0.0031
ALA 258
0.0018
ALA 259
0.0022
VAL 260
0.0055
THR 261
0.0073
ASP 262
0.0066
PHE 263
0.0058
ARG 264
0.0152
SER 265
0.0116
ALA 266
0.0116
LEU 267
0.0048
ALA 268
0.0047
GLU 269
0.0202
ARG 270
0.0157
THR 271
0.0262
GLY 272
0.0177
LYS 273
0.0203
ASP 274
0.0283
VAL 275
0.0247
PRO 276
0.0108
LEU 277
0.0092
LEU 278
0.0089
VAL 279
0.0095
ALA 280
0.0135
GLN 281
0.0140
GLY 282
0.0115
HIS 283
0.0070
ASN 284
0.0025
HIS 285
0.0041
ILE 286
0.0036
SER 287
0.0022
PRO 288
0.0027
HIS 289
0.0031
TYR 290
0.0046
ALA 291
0.0049
LEU 292
0.0042
SER 293
0.0132
SER 294
0.0126
GLY 295
0.0217
GLU 296
0.0383
GLY 297
0.0298
GLU 298
0.0095
GLU 299
0.0102
TRP 300
0.0090
GLY 301
0.0074
HIS 302
0.0083
ASP 303
0.0116
VAL 304
0.0097
ILE 305
0.0106
ARG 306
0.0114
TRP 307
0.0092
MET 308
0.0084
ARG 309
0.0080
ALA 310
0.0079
LYS 311
0.0061
LEU 312
0.0023
ALA 313
0.0094
SER 314
0.0147
GLY 315
0.0100
ASN 316
0.0120
ASN 8
0.0217
ALA 9
0.0228
ALA 10
0.0341
GLY 11
0.0182
THR 12
0.0215
ILE 13
0.0163
SER 14
0.0160
ASN 15
0.0107
ASP 16
0.0119
ILE 17
0.0135
LEU 18
0.0186
ALA 19
0.0150
GLN 20
0.0092
VAL 21
0.0110
THR 22
0.0088
PHE 23
0.0075
ALA 24
0.0112
ASN 25
0.0064
GLU 26
0.0107
ALA 27
0.0161
ILE 28
0.0102
TYR 29
0.0077
PRO 30
0.0084
LEU 31
0.0084
LEU 32
0.0069
GLU 33
0.0086
LYS 34
0.0087
ARG 35
0.0055
ARG 36
0.0087
ALA 37
0.0109
GLU 38
0.0115
ILE 39
0.0075
GLU 40
0.0113
ASN 41
0.0217
VAL 42
0.0139
THR 43
0.0143
ARG 44
0.0185
LYS 45
0.0164
THR 46
0.0167
PHE 47
0.0158
ARG 48
0.0293
TYR 49
0.0189
GLY 50
0.0220
ALA 51
0.0289
LEU 52
0.0331
PRO 53
0.0319
GLY 54
0.0249
SER 55
0.0209
GLU 56
0.0159
MET 57
0.0143
ASP 58
0.0146
VAL 59
0.0123
TYR 60
0.0030
TYR 61
0.0038
PRO 62
0.0056
SER 63
0.0076
SER 64
0.0188
THR 65
0.0218
PRO 66
0.0212
SER 67
0.0281
GLY 68
0.0242
LYS 69
0.0231
ALA 70
0.0169
PRO 71
0.0157
VAL 72
0.0100
LEU 73
0.0099
ALA 74
0.0115
PHE 75
0.0132
VAL 76
0.0100
HIS 77
0.0083
GLY 78
0.0075
GLY 79
0.0068
ALA 80
0.0103
TYR 81
0.0114
VAL 82
0.0140
HIS 83
0.0167
GLY 84
0.0042
SER 85
0.0030
LYS 86
0.0080
THR 87
0.0042
HIS 88
0.0141
PRO 89
0.0243
PRO 90
0.0219
PRO 91
0.0193
GLY 92
0.0083
ASP 93
0.0045
LEU 94
0.0033
ILE 95
0.0065
TYR 96
0.0066
LYS 97
0.0072
ASN 98
0.0083
VAL 99
0.0107
GLY 100
0.0132
ALA 101
0.0117
PHE 102
0.0088
TYR 103
0.0097
ALA 104
0.0075
SER 105
0.0080
GLN 106
0.0062
GLY 107
0.0058
PHE 108
0.0088
VAL 109
0.0087
THR 110
0.0091
VAL 111
0.0088
ILE 112
0.0124
PRO 113
0.0126
ASP 114
0.0112
TYR 115
0.0114
ARG 116
0.0159
LYS 117
0.0150
LEU 118
0.0150
PRO 119
0.0163
GLY 120
0.0285
MET 121
0.0216
LYS 122
0.0157
TRP 123
0.0103
PRO 124
0.0077
ASP 125
0.0079
ALA 126
0.0083
PRO 127
0.0094
SER 128
0.0058
ASP 129
0.0066
ILE 130
0.0120
ALA 131
0.0112
SER 132
0.0079
ALA 133
0.0074
LEU 134
0.0100
THR 135
0.0105
PHE 136
0.0144
LEU 137
0.0133
VAL 138
0.0145
ALA 139
0.0145
HIS 140
0.0161
SER 141
0.0175
SER 142
0.0226
ASP 143
0.0211
VAL 144
0.0185
ASN 145
0.0225
ALA 146
0.0454
SER 147
0.0574
ALA 148
0.0081
PRO 149
0.0078
THR 150
0.0120
ALA 151
0.0145
ALA 152
0.0249
ASP 153
0.0227
VAL 154
0.0219
GLN 155
0.0192
ASN 156
0.0165
ILE 157
0.0130
PHE 158
0.0098
LEU 159
0.0118
VAL 160
0.0107
GLY 161
0.0081
HIS 162
0.0059
SER 163
0.0045
ALA 164
0.0058
GLY 165
0.0057
GLY 166
0.0076
ALA 167
0.0069
ILE 168
0.0093
ALA 169
0.0111
SER 170
0.0135
ASP 171
0.0109
VAL 172
0.0167
LEU 173
0.0148
LEU 174
0.0150
ALA 175
0.0165
PRO 176
0.0202
GLY 177
0.0229
LEU 178
0.0231
LEU 179
0.0188
PRO 180
0.0316
ALA 181
0.0322
ASN 182
0.0278
VAL 183
0.0094
ARG 184
0.0075
ARG 185
0.0171
SER 186
0.0187
VAL 187
0.0191
ARG 188
0.0094
GLY 189
0.0032
LEU 190
0.0076
ILE 191
0.0134
VAL 192
0.0085
PHE 193
0.0056
GLY 194
0.0032
GLY 195
0.0037
MET 196
0.0072
MET 197
0.0062
HIS 198
0.0062
TYR 199
0.0076
ARG 200
0.0158
GLY 201
0.0276
LEU 202
0.0175
GLU 203
0.0132
TYR 204
0.0123
PRO 205
0.0160
ILE 206
0.0193
PRO 207
0.0217
PRO 208
0.0206
PHE 209
0.0130
VAL 210
0.0106
LEU 211
0.0094
PRO 212
0.0052
GLY 213
0.0058
TYR 214
0.0067
TYR 215
0.0068
GLY 216
0.0069
THR 217
0.0118
ASP 218
0.0178
GLU 219
0.0191
ASP 220
0.0052
VAL 221
0.0097
ARG 222
0.0107
ALA 223
0.0062
HIS 224
0.0043
GLU 225
0.0061
PRO 226
0.0044
LEU 227
0.0025
GLY 228
0.0048
LEU 229
0.0139
LEU 230
0.0108
GLU 231
0.0145
SER 232
0.0391
ALA 233
0.0218
SER 234
0.0303
ASP 235
0.0242
GLU 236
0.0109
ILE 237
0.0171
VAL 238
0.0064
ARG 239
0.0297
GLY 240
0.0210
LEU 241
0.0112
PRO 242
0.0107
ASP 243
0.0036
VAL 244
0.0155
LEU 245
0.0146
MET 246
0.0115
VAL 247
0.0112
LEU 248
0.0125
SER 249
0.0127
GLU 250
0.0157
HIS 251
0.0147
ASP 252
0.0138
VAL 253
0.0142
ALA 254
0.0157
ALA 255
0.0173
MET 256
0.0131
ARG 257
0.0162
ALA 258
0.0140
ALA 259
0.0112
VAL 260
0.0069
THR 261
0.0047
ASP 262
0.0059
PHE 263
0.0022
ARG 264
0.0091
SER 265
0.0104
ALA 266
0.0102
LEU 267
0.0110
ALA 268
0.0102
GLU 269
0.0114
ARG 270
0.0115
THR 271
0.0096
GLY 272
0.0233
LYS 273
0.0167
ASP 274
0.0170
VAL 275
0.0138
PRO 276
0.0186
LEU 277
0.0145
LEU 278
0.0120
VAL 279
0.0108
ALA 280
0.0203
GLN 281
0.0252
GLY 282
0.0258
HIS 283
0.0178
ASN 284
0.0100
HIS 285
0.0106
ILE 286
0.0103
SER 287
0.0102
PRO 288
0.0021
HIS 289
0.0027
TYR 290
0.0043
ALA 291
0.0055
LEU 292
0.0059
SER 293
0.0196
SER 294
0.0164
GLY 295
0.0345
GLU 296
0.0614
GLY 297
0.0484
GLU 298
0.0150
GLU 299
0.0157
TRP 300
0.0131
GLY 301
0.0088
HIS 302
0.0084
ASP 303
0.0139
VAL 304
0.0119
ILE 305
0.0080
ARG 306
0.0058
TRP 307
0.0072
MET 308
0.0046
ARG 309
0.0088
ALA 310
0.0119
LYS 311
0.0133
LEU 312
0.0203
ALA 313
0.0212
SER 314
0.0224
GLY 315
0.0241
ASN 316
0.0347
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.