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 = 0.0440
ASN 8
0.0132
ALA 9
0.0090
ALA 10
0.0092
GLY 11
0.0174
THR 12
0.0145
ILE 13
0.0098
SER 14
0.0125
ASN 15
0.0120
ASP 16
0.0101
ILE 17
0.0084
LEU 18
0.0055
ALA 19
0.0067
GLN 20
0.0060
VAL 21
0.0045
THR 22
0.0061
PHE 23
0.0065
ALA 24
0.0048
ASN 25
0.0096
GLU 26
0.0171
ALA 27
0.0169
ILE 28
0.0077
TYR 29
0.0073
PRO 30
0.0097
LEU 31
0.0081
LEU 32
0.0064
GLU 33
0.0100
LYS 34
0.0113
ARG 35
0.0076
ARG 36
0.0109
ALA 37
0.0115
GLU 38
0.0110
ILE 39
0.0091
GLU 40
0.0128
ASN 41
0.0152
VAL 42
0.0138
THR 43
0.0113
ARG 44
0.0164
LYS 45
0.0171
THR 46
0.0179
PHE 47
0.0184
ARG 48
0.0247
TYR 49
0.0238
GLY 50
0.0185
ALA 51
0.0146
LEU 52
0.0221
PRO 53
0.0381
GLY 54
0.0292
SER 55
0.0130
GLU 56
0.0138
MET 57
0.0135
ASP 58
0.0137
VAL 59
0.0157
TYR 60
0.0092
TYR 61
0.0093
PRO 62
0.0094
SER 63
0.0095
SER 64
0.0204
THR 65
0.0231
PRO 66
0.0221
SER 67
0.0193
GLY 68
0.0179
LYS 69
0.0119
ALA 70
0.0103
PRO 71
0.0116
VAL 72
0.0088
LEU 73
0.0059
ALA 74
0.0031
PHE 75
0.0039
VAL 76
0.0070
HIS 77
0.0053
GLY 78
0.0040
GLY 79
0.0032
ALA 80
0.0046
TYR 81
0.0049
VAL 82
0.0046
HIS 83
0.0063
GLY 84
0.0036
SER 85
0.0053
LYS 86
0.0078
THR 87
0.0066
HIS 88
0.0041
PRO 89
0.0046
PRO 90
0.0042
PRO 91
0.0036
GLY 92
0.0039
ASP 93
0.0041
LEU 94
0.0057
ILE 95
0.0039
TYR 96
0.0046
LYS 97
0.0048
ASN 98
0.0050
VAL 99
0.0052
GLY 100
0.0043
ALA 101
0.0034
PHE 102
0.0009
TYR 103
0.0016
ALA 104
0.0037
SER 105
0.0038
GLN 106
0.0085
GLY 107
0.0087
PHE 108
0.0059
VAL 109
0.0039
THR 110
0.0041
VAL 111
0.0077
ILE 112
0.0086
PRO 113
0.0079
ASP 114
0.0053
TYR 115
0.0057
ARG 116
0.0080
LYS 117
0.0065
LEU 118
0.0062
PRO 119
0.0073
GLY 120
0.0085
MET 121
0.0079
LYS 122
0.0071
TRP 123
0.0073
PRO 124
0.0051
ASP 125
0.0049
ALA 126
0.0030
PRO 127
0.0024
SER 128
0.0077
ASP 129
0.0065
ILE 130
0.0075
ALA 131
0.0084
SER 132
0.0094
ALA 133
0.0108
LEU 134
0.0068
THR 135
0.0052
PHE 136
0.0081
LEU 137
0.0047
VAL 138
0.0029
ALA 139
0.0020
HIS 140
0.0048
SER 141
0.0053
SER 142
0.0121
ASP 143
0.0138
VAL 144
0.0057
ASN 145
0.0042
ALA 146
0.0159
SER 147
0.0215
ALA 148
0.0088
PRO 149
0.0087
THR 150
0.0102
ALA 151
0.0108
ALA 152
0.0148
ASP 153
0.0142
VAL 154
0.0150
GLN 155
0.0144
ASN 156
0.0189
ILE 157
0.0136
PHE 158
0.0089
LEU 159
0.0049
VAL 160
0.0033
GLY 161
0.0045
HIS 162
0.0037
SER 163
0.0047
ALA 164
0.0060
GLY 165
0.0067
GLY 166
0.0060
ALA 167
0.0076
ILE 168
0.0070
ALA 169
0.0079
SER 170
0.0075
ASP 171
0.0066
VAL 172
0.0068
LEU 173
0.0050
LEU 174
0.0070
ALA 175
0.0079
PRO 176
0.0059
GLY 177
0.0042
LEU 178
0.0044
LEU 179
0.0024
PRO 180
0.0067
ALA 181
0.0198
ASN 182
0.0248
VAL 183
0.0161
ARG 184
0.0148
ARG 185
0.0261
SER 186
0.0272
VAL 187
0.0151
ARG 188
0.0150
GLY 189
0.0087
LEU 190
0.0036
ILE 191
0.0058
VAL 192
0.0066
PHE 193
0.0027
GLY 194
0.0015
GLY 195
0.0073
MET 196
0.0067
MET 197
0.0088
HIS 198
0.0056
TYR 199
0.0025
ARG 200
0.0043
GLY 201
0.0069
LEU 202
0.0031
GLU 203
0.0029
TYR 204
0.0011
PRO 205
0.0016
ILE 206
0.0021
PRO 207
0.0026
PRO 208
0.0040
PHE 209
0.0030
VAL 210
0.0066
LEU 211
0.0088
PRO 212
0.0094
GLY 213
0.0101
TYR 214
0.0101
TYR 215
0.0099
GLY 216
0.0156
THR 217
0.0206
ASP 218
0.0279
GLU 219
0.0181
ASP 220
0.0156
VAL 221
0.0153
ARG 222
0.0154
ALA 223
0.0156
HIS 224
0.0102
GLU 225
0.0081
PRO 226
0.0123
LEU 227
0.0098
GLY 228
0.0078
LEU 229
0.0086
LEU 230
0.0137
GLU 231
0.0129
SER 232
0.0121
ALA 233
0.0122
SER 234
0.0128
ASP 235
0.0099
GLU 236
0.0123
ILE 237
0.0134
VAL 238
0.0094
ARG 239
0.0099
GLY 240
0.0058
LEU 241
0.0055
PRO 242
0.0108
ASP 243
0.0121
VAL 244
0.0091
LEU 245
0.0061
MET 246
0.0058
VAL 247
0.0034
LEU 248
0.0086
SER 249
0.0155
GLU 250
0.0248
HIS 251
0.0203
ASP 252
0.0102
VAL 253
0.0086
ALA 254
0.0081
ALA 255
0.0048
MET 256
0.0026
ARG 257
0.0069
ALA 258
0.0142
ALA 259
0.0139
VAL 260
0.0146
THR 261
0.0186
ASP 262
0.0212
PHE 263
0.0213
ARG 264
0.0305
SER 265
0.0253
ALA 266
0.0264
LEU 267
0.0231
ALA 268
0.0141
GLU 269
0.0245
ARG 270
0.0100
THR 271
0.0270
GLY 272
0.0321
LYS 273
0.0211
ASP 274
0.0227
VAL 275
0.0302
PRO 276
0.0154
LEU 277
0.0121
LEU 278
0.0064
VAL 279
0.0161
ALA 280
0.0234
GLN 281
0.0336
GLY 282
0.0334
HIS 283
0.0213
ASN 284
0.0107
HIS 285
0.0092
ILE 286
0.0109
SER 287
0.0135
PRO 288
0.0063
HIS 289
0.0063
TYR 290
0.0052
ALA 291
0.0068
LEU 292
0.0034
SER 293
0.0062
SER 294
0.0052
GLY 295
0.0100
GLU 296
0.0225
GLY 297
0.0200
GLU 298
0.0130
GLU 299
0.0153
TRP 300
0.0106
GLY 301
0.0086
HIS 302
0.0088
ASP 303
0.0104
VAL 304
0.0063
ILE 305
0.0060
ARG 306
0.0050
TRP 307
0.0051
MET 308
0.0102
ARG 309
0.0103
ALA 310
0.0093
LYS 311
0.0144
LEU 312
0.0228
ALA 313
0.0165
SER 314
0.0288
GLY 315
0.0375
ASN 316
0.0303
ASN 8
0.0158
ALA 9
0.0154
ALA 10
0.0132
GLY 11
0.0214
THR 12
0.0242
ILE 13
0.0165
SER 14
0.0172
ASN 15
0.0168
ASP 16
0.0128
ILE 17
0.0094
LEU 18
0.0066
ALA 19
0.0098
GLN 20
0.0081
VAL 21
0.0052
THR 22
0.0084
PHE 23
0.0097
ALA 24
0.0076
ASN 25
0.0105
GLU 26
0.0179
ALA 27
0.0188
ILE 28
0.0098
TYR 29
0.0096
PRO 30
0.0118
LEU 31
0.0102
LEU 32
0.0077
GLU 33
0.0117
LYS 34
0.0124
ARG 35
0.0078
ARG 36
0.0123
ALA 37
0.0123
GLU 38
0.0118
ILE 39
0.0104
GLU 40
0.0148
ASN 41
0.0171
VAL 42
0.0162
THR 43
0.0141
ARG 44
0.0195
LYS 45
0.0196
THR 46
0.0208
PHE 47
0.0208
ARG 48
0.0309
TYR 49
0.0287
GLY 50
0.0236
ALA 51
0.0197
LEU 52
0.0249
PRO 53
0.0440
GLY 54
0.0346
SER 55
0.0145
GLU 56
0.0167
MET 57
0.0160
ASP 58
0.0161
VAL 59
0.0180
TYR 60
0.0113
TYR 61
0.0110
PRO 62
0.0110
SER 63
0.0109
SER 64
0.0208
THR 65
0.0249
PRO 66
0.0243
SER 67
0.0223
GLY 68
0.0207
LYS 69
0.0140
ALA 70
0.0112
PRO 71
0.0114
VAL 72
0.0090
LEU 73
0.0062
ALA 74
0.0033
PHE 75
0.0036
VAL 76
0.0064
HIS 77
0.0045
GLY 78
0.0036
GLY 79
0.0033
ALA 80
0.0063
TYR 81
0.0064
VAL 82
0.0059
HIS 83
0.0077
GLY 84
0.0039
SER 85
0.0049
LYS 86
0.0082
THR 87
0.0067
HIS 88
0.0036
PRO 89
0.0052
PRO 90
0.0050
PRO 91
0.0034
GLY 92
0.0050
ASP 93
0.0053
LEU 94
0.0074
ILE 95
0.0052
TYR 96
0.0051
LYS 97
0.0059
ASN 98
0.0060
VAL 99
0.0062
GLY 100
0.0060
ALA 101
0.0045
PHE 102
0.0016
TYR 103
0.0030
ALA 104
0.0057
SER 105
0.0021
GLN 106
0.0081
GLY 107
0.0089
PHE 108
0.0057
VAL 109
0.0047
THR 110
0.0051
VAL 111
0.0089
ILE 112
0.0089
PRO 113
0.0080
ASP 114
0.0046
TYR 115
0.0058
ARG 116
0.0093
LYS 117
0.0077
LEU 118
0.0069
PRO 119
0.0074
GLY 120
0.0095
MET 121
0.0093
LYS 122
0.0085
TRP 123
0.0089
PRO 124
0.0061
ASP 125
0.0070
ALA 126
0.0058
PRO 127
0.0041
SER 128
0.0076
ASP 129
0.0062
ILE 130
0.0070
ALA 131
0.0083
SER 132
0.0094
ALA 133
0.0102
LEU 134
0.0058
THR 135
0.0046
PHE 136
0.0086
LEU 137
0.0044
VAL 138
0.0049
ALA 139
0.0032
HIS 140
0.0044
SER 141
0.0091
SER 142
0.0162
ASP 143
0.0155
VAL 144
0.0038
ASN 145
0.0096
ALA 146
0.0245
SER 147
0.0325
ALA 148
0.0094
PRO 149
0.0095
THR 150
0.0112
ALA 151
0.0124
ALA 152
0.0163
ASP 153
0.0149
VAL 154
0.0164
GLN 155
0.0157
ASN 156
0.0195
ILE 157
0.0148
PHE 158
0.0102
LEU 159
0.0066
VAL 160
0.0026
GLY 161
0.0033
HIS 162
0.0030
SER 163
0.0033
ALA 164
0.0046
GLY 165
0.0053
GLY 166
0.0050
ALA 167
0.0071
ILE 168
0.0071
ALA 169
0.0081
SER 170
0.0078
ASP 171
0.0070
VAL 172
0.0083
LEU 173
0.0057
LEU 174
0.0079
ALA 175
0.0085
PRO 176
0.0049
GLY 177
0.0032
LEU 178
0.0054
LEU 179
0.0049
PRO 180
0.0072
ALA 181
0.0179
ASN 182
0.0249
VAL 183
0.0181
ARG 184
0.0153
ARG 185
0.0273
SER 186
0.0295
VAL 187
0.0168
ARG 188
0.0152
GLY 189
0.0094
LEU 190
0.0048
ILE 191
0.0063
VAL 192
0.0052
PHE 193
0.0025
GLY 194
0.0019
GLY 195
0.0061
MET 196
0.0060
MET 197
0.0083
HIS 198
0.0055
TYR 199
0.0031
ARG 200
0.0053
GLY 201
0.0097
LEU 202
0.0049
GLU 203
0.0062
TYR 204
0.0013
PRO 205
0.0024
ILE 206
0.0029
PRO 207
0.0037
PRO 208
0.0042
PHE 209
0.0032
VAL 210
0.0058
LEU 211
0.0079
PRO 212
0.0082
GLY 213
0.0093
TYR 214
0.0102
TYR 215
0.0104
GLY 216
0.0131
THR 217
0.0192
ASP 218
0.0275
GLU 219
0.0199
ASP 220
0.0155
VAL 221
0.0162
ARG 222
0.0147
ALA 223
0.0139
HIS 224
0.0103
GLU 225
0.0087
PRO 226
0.0133
LEU 227
0.0108
GLY 228
0.0092
LEU 229
0.0098
LEU 230
0.0152
GLU 231
0.0146
SER 232
0.0124
ALA 233
0.0136
SER 234
0.0149
ASP 235
0.0149
GLU 236
0.0161
ILE 237
0.0168
VAL 238
0.0113
ARG 239
0.0119
GLY 240
0.0047
LEU 241
0.0048
PRO 242
0.0109
ASP 243
0.0135
VAL 244
0.0104
LEU 245
0.0069
MET 246
0.0063
VAL 247
0.0041
LEU 248
0.0118
SER 249
0.0181
GLU 250
0.0283
HIS 251
0.0221
ASP 252
0.0117
VAL 253
0.0097
ALA 254
0.0097
ALA 255
0.0066
MET 256
0.0030
ARG 257
0.0075
ALA 258
0.0135
ALA 259
0.0131
VAL 260
0.0138
THR 261
0.0181
ASP 262
0.0212
PHE 263
0.0212
ARG 264
0.0320
SER 265
0.0253
ALA 266
0.0269
LEU 267
0.0231
ALA 268
0.0139
GLU 269
0.0264
ARG 270
0.0124
THR 271
0.0302
GLY 272
0.0337
LYS 273
0.0241
ASP 274
0.0281
VAL 275
0.0352
PRO 276
0.0177
LEU 277
0.0136
LEU 278
0.0086
VAL 279
0.0196
ALA 280
0.0280
GLN 281
0.0385
GLY 282
0.0365
HIS 283
0.0227
ASN 284
0.0101
HIS 285
0.0089
ILE 286
0.0105
SER 287
0.0129
PRO 288
0.0062
HIS 289
0.0061
TYR 290
0.0049
ALA 291
0.0068
LEU 292
0.0037
SER 293
0.0072
SER 294
0.0065
GLY 295
0.0124
GLU 296
0.0278
GLY 297
0.0247
GLU 298
0.0156
GLU 299
0.0185
TRP 300
0.0126
GLY 301
0.0101
HIS 302
0.0097
ASP 303
0.0114
VAL 304
0.0068
ILE 305
0.0069
ARG 306
0.0061
TRP 307
0.0058
MET 308
0.0098
ARG 309
0.0093
ALA 310
0.0062
LYS 311
0.0123
LEU 312
0.0229
ALA 313
0.0189
SER 314
0.0276
GLY 315
0.0360
ASN 316
0.0258
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.