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 = 0.0573
ASN 8
0.0065
ALA 9
0.0173
ALA 10
0.0210
GLY 11
0.0076
THR 12
0.0202
ILE 13
0.0121
SER 14
0.0121
ASN 15
0.0055
ASP 16
0.0066
ILE 17
0.0065
LEU 18
0.0067
ALA 19
0.0060
GLN 20
0.0062
VAL 21
0.0044
THR 22
0.0037
PHE 23
0.0055
ALA 24
0.0062
ASN 25
0.0054
GLU 26
0.0088
ALA 27
0.0110
ILE 28
0.0106
TYR 29
0.0085
PRO 30
0.0112
LEU 31
0.0121
LEU 32
0.0083
GLU 33
0.0102
LYS 34
0.0116
ARG 35
0.0080
ARG 36
0.0100
ALA 37
0.0162
GLU 38
0.0154
ILE 39
0.0109
GLU 40
0.0084
ASN 41
0.0114
VAL 42
0.0060
THR 43
0.0041
ARG 44
0.0062
LYS 45
0.0063
THR 46
0.0049
PHE 47
0.0057
ARG 48
0.0072
TYR 49
0.0096
GLY 50
0.0086
ALA 51
0.0232
LEU 52
0.0261
PRO 53
0.0400
GLY 54
0.0346
SER 55
0.0122
GLU 56
0.0099
MET 57
0.0097
ASP 58
0.0072
VAL 59
0.0065
TYR 60
0.0042
TYR 61
0.0078
PRO 62
0.0099
SER 63
0.0113
SER 64
0.0529
THR 65
0.0247
PRO 66
0.0100
SER 67
0.0354
GLY 68
0.0086
LYS 69
0.0078
ALA 70
0.0067
PRO 71
0.0063
VAL 72
0.0076
LEU 73
0.0059
ALA 74
0.0065
PHE 75
0.0054
VAL 76
0.0079
HIS 77
0.0063
GLY 78
0.0097
GLY 79
0.0115
ALA 80
0.0184
TYR 81
0.0143
VAL 82
0.0177
HIS 83
0.0186
GLY 84
0.0057
SER 85
0.0018
LYS 86
0.0032
THR 87
0.0032
HIS 88
0.0055
PRO 89
0.0068
PRO 90
0.0058
PRO 91
0.0040
GLY 92
0.0076
ASP 93
0.0063
LEU 94
0.0050
ILE 95
0.0037
TYR 96
0.0018
LYS 97
0.0036
ASN 98
0.0034
VAL 99
0.0024
GLY 100
0.0051
ALA 101
0.0067
PHE 102
0.0063
TYR 103
0.0060
ALA 104
0.0098
SER 105
0.0104
GLN 106
0.0139
GLY 107
0.0146
PHE 108
0.0072
VAL 109
0.0058
THR 110
0.0055
VAL 111
0.0050
ILE 112
0.0070
PRO 113
0.0069
ASP 114
0.0051
TYR 115
0.0037
ARG 116
0.0069
LYS 117
0.0123
LEU 118
0.0200
PRO 119
0.0243
GLY 120
0.0207
MET 121
0.0152
LYS 122
0.0132
TRP 123
0.0105
PRO 124
0.0049
ASP 125
0.0028
ALA 126
0.0043
PRO 127
0.0057
SER 128
0.0045
ASP 129
0.0045
ILE 130
0.0046
ALA 131
0.0045
SER 132
0.0123
ALA 133
0.0089
LEU 134
0.0093
THR 135
0.0123
PHE 136
0.0242
LEU 137
0.0140
VAL 138
0.0166
ALA 139
0.0270
HIS 140
0.0397
SER 141
0.0335
SER 142
0.0414
ASP 143
0.0382
VAL 144
0.0212
ASN 145
0.0325
ALA 146
0.0360
SER 147
0.0429
ALA 148
0.0154
PRO 149
0.0136
THR 150
0.0140
ALA 151
0.0161
ALA 152
0.0040
ASP 153
0.0042
VAL 154
0.0038
GLN 155
0.0101
ASN 156
0.0124
ILE 157
0.0110
PHE 158
0.0102
LEU 159
0.0098
VAL 160
0.0101
GLY 161
0.0083
HIS 162
0.0077
SER 163
0.0102
ALA 164
0.0111
GLY 165
0.0108
GLY 166
0.0121
ALA 167
0.0114
ILE 168
0.0083
ALA 169
0.0090
SER 170
0.0099
ASP 171
0.0085
VAL 172
0.0090
LEU 173
0.0072
LEU 174
0.0061
ALA 175
0.0061
PRO 176
0.0133
GLY 177
0.0146
LEU 178
0.0146
LEU 179
0.0136
PRO 180
0.0223
ALA 181
0.0272
ASN 182
0.0230
VAL 183
0.0126
ARG 184
0.0168
ARG 185
0.0164
SER 186
0.0145
VAL 187
0.0129
ARG 188
0.0153
GLY 189
0.0135
LEU 190
0.0118
ILE 191
0.0103
VAL 192
0.0075
PHE 193
0.0065
GLY 194
0.0069
GLY 195
0.0072
MET 196
0.0085
MET 197
0.0079
HIS 198
0.0051
TYR 199
0.0035
ARG 200
0.0154
GLY 201
0.0336
LEU 202
0.0162
GLU 203
0.0202
TYR 204
0.0150
PRO 205
0.0161
ILE 206
0.0109
PRO 207
0.0116
PRO 208
0.0257
PHE 209
0.0226
VAL 210
0.0195
LEU 211
0.0199
PRO 212
0.0183
GLY 213
0.0195
TYR 214
0.0166
TYR 215
0.0128
GLY 216
0.0216
THR 217
0.0195
ASP 218
0.0209
GLU 219
0.0194
ASP 220
0.0014
VAL 221
0.0024
ARG 222
0.0070
ALA 223
0.0091
HIS 224
0.0075
GLU 225
0.0051
PRO 226
0.0058
LEU 227
0.0048
GLY 228
0.0025
LEU 229
0.0028
LEU 230
0.0055
GLU 231
0.0073
SER 232
0.0081
ALA 233
0.0105
SER 234
0.0106
ASP 235
0.0130
GLU 236
0.0202
ILE 237
0.0189
VAL 238
0.0078
ARG 239
0.0104
GLY 240
0.0068
LEU 241
0.0086
PRO 242
0.0103
ASP 243
0.0122
VAL 244
0.0141
LEU 245
0.0131
MET 246
0.0103
VAL 247
0.0091
LEU 248
0.0057
SER 249
0.0054
GLU 250
0.0052
HIS 251
0.0047
ASP 252
0.0031
VAL 253
0.0015
ALA 254
0.0034
ALA 255
0.0044
MET 256
0.0013
ARG 257
0.0047
ALA 258
0.0073
ALA 259
0.0060
VAL 260
0.0057
THR 261
0.0080
ASP 262
0.0084
PHE 263
0.0066
ARG 264
0.0132
SER 265
0.0171
ALA 266
0.0175
LEU 267
0.0115
ALA 268
0.0168
GLU 269
0.0278
ARG 270
0.0194
THR 271
0.0179
GLY 272
0.0267
LYS 273
0.0117
ASP 274
0.0147
VAL 275
0.0160
PRO 276
0.0177
LEU 277
0.0133
LEU 278
0.0099
VAL 279
0.0073
ALA 280
0.0095
GLN 281
0.0093
GLY 282
0.0074
HIS 283
0.0058
ASN 284
0.0070
HIS 285
0.0072
ILE 286
0.0078
SER 287
0.0076
PRO 288
0.0073
HIS 289
0.0053
TYR 290
0.0045
ALA 291
0.0056
LEU 292
0.0039
SER 293
0.0039
SER 294
0.0062
GLY 295
0.0086
GLU 296
0.0068
GLY 297
0.0081
GLU 298
0.0093
GLU 299
0.0128
TRP 300
0.0090
GLY 301
0.0041
HIS 302
0.0097
ASP 303
0.0074
VAL 304
0.0063
ILE 305
0.0101
ARG 306
0.0105
TRP 307
0.0063
MET 308
0.0095
ARG 309
0.0103
ALA 310
0.0082
LYS 311
0.0106
LEU 312
0.0075
ALA 313
0.0222
SER 314
0.0341
GLY 315
0.0248
ASN 316
0.0152
ASN 8
0.0137
ALA 9
0.0218
ALA 10
0.0252
GLY 11
0.0095
THR 12
0.0228
ILE 13
0.0137
SER 14
0.0109
ASN 15
0.0049
ASP 16
0.0028
ILE 17
0.0023
LEU 18
0.0024
ALA 19
0.0028
GLN 20
0.0046
VAL 21
0.0027
THR 22
0.0019
PHE 23
0.0045
ALA 24
0.0077
ASN 25
0.0059
GLU 26
0.0091
ALA 27
0.0121
ILE 28
0.0127
TYR 29
0.0097
PRO 30
0.0129
LEU 31
0.0140
LEU 32
0.0086
GLU 33
0.0121
LYS 34
0.0128
ARG 35
0.0059
ARG 36
0.0114
ALA 37
0.0194
GLU 38
0.0191
ILE 39
0.0135
GLU 40
0.0102
ASN 41
0.0154
VAL 42
0.0097
THR 43
0.0038
ARG 44
0.0048
LYS 45
0.0050
THR 46
0.0051
PHE 47
0.0057
ARG 48
0.0053
TYR 49
0.0085
GLY 50
0.0078
ALA 51
0.0208
LEU 52
0.0242
PRO 53
0.0364
GLY 54
0.0326
SER 55
0.0129
GLU 56
0.0101
MET 57
0.0099
ASP 58
0.0079
VAL 59
0.0067
TYR 60
0.0048
TYR 61
0.0074
PRO 62
0.0095
SER 63
0.0098
SER 64
0.0573
THR 65
0.0264
PRO 66
0.0118
SER 67
0.0364
GLY 68
0.0041
LYS 69
0.0051
ALA 70
0.0068
PRO 71
0.0078
VAL 72
0.0083
LEU 73
0.0062
ALA 74
0.0068
PHE 75
0.0056
VAL 76
0.0102
HIS 77
0.0091
GLY 78
0.0111
GLY 79
0.0112
ALA 80
0.0183
TYR 81
0.0146
VAL 82
0.0156
HIS 83
0.0148
GLY 84
0.0059
SER 85
0.0022
LYS 86
0.0054
THR 87
0.0029
HIS 88
0.0036
PRO 89
0.0029
PRO 90
0.0025
PRO 91
0.0027
GLY 92
0.0061
ASP 93
0.0036
LEU 94
0.0031
ILE 95
0.0030
TYR 96
0.0030
LYS 97
0.0036
ASN 98
0.0032
VAL 99
0.0042
GLY 100
0.0067
ALA 101
0.0077
PHE 102
0.0063
TYR 103
0.0066
ALA 104
0.0115
SER 105
0.0118
GLN 106
0.0140
GLY 107
0.0150
PHE 108
0.0083
VAL 109
0.0075
THR 110
0.0070
VAL 111
0.0067
ILE 112
0.0073
PRO 113
0.0069
ASP 114
0.0040
TYR 115
0.0038
ARG 116
0.0020
LYS 117
0.0108
LEU 118
0.0198
PRO 119
0.0241
GLY 120
0.0160
MET 121
0.0131
LYS 122
0.0142
TRP 123
0.0142
PRO 124
0.0098
ASP 125
0.0063
ALA 126
0.0063
PRO 127
0.0081
SER 128
0.0042
ASP 129
0.0049
ILE 130
0.0050
ALA 131
0.0038
SER 132
0.0138
ALA 133
0.0109
LEU 134
0.0115
THR 135
0.0137
PHE 136
0.0271
LEU 137
0.0172
VAL 138
0.0198
ALA 139
0.0295
HIS 140
0.0427
SER 141
0.0359
SER 142
0.0428
ASP 143
0.0398
VAL 144
0.0236
ASN 145
0.0348
ALA 146
0.0396
SER 147
0.0458
ALA 148
0.0140
PRO 149
0.0117
THR 150
0.0125
ALA 151
0.0152
ALA 152
0.0065
ASP 153
0.0033
VAL 154
0.0013
GLN 155
0.0085
ASN 156
0.0117
ILE 157
0.0102
PHE 158
0.0092
LEU 159
0.0087
VAL 160
0.0098
GLY 161
0.0091
HIS 162
0.0085
SER 163
0.0113
ALA 164
0.0131
GLY 165
0.0130
GLY 166
0.0135
ALA 167
0.0132
ILE 168
0.0101
ALA 169
0.0106
SER 170
0.0106
ASP 171
0.0099
VAL 172
0.0090
LEU 173
0.0065
LEU 174
0.0055
ALA 175
0.0060
PRO 176
0.0139
GLY 177
0.0145
LEU 178
0.0135
LEU 179
0.0121
PRO 180
0.0181
ALA 181
0.0244
ASN 182
0.0211
VAL 183
0.0099
ARG 184
0.0159
ARG 185
0.0147
SER 186
0.0136
VAL 187
0.0120
ARG 188
0.0139
GLY 189
0.0121
LEU 190
0.0108
ILE 191
0.0088
VAL 192
0.0061
PHE 193
0.0056
GLY 194
0.0063
GLY 195
0.0071
MET 196
0.0092
MET 197
0.0087
HIS 198
0.0053
TYR 199
0.0037
ARG 200
0.0165
GLY 201
0.0322
LEU 202
0.0155
GLU 203
0.0166
TYR 204
0.0140
PRO 205
0.0153
ILE 206
0.0122
PRO 207
0.0126
PRO 208
0.0264
PHE 209
0.0233
VAL 210
0.0208
LEU 211
0.0224
PRO 212
0.0223
GLY 213
0.0226
TYR 214
0.0195
TYR 215
0.0158
GLY 216
0.0217
THR 217
0.0212
ASP 218
0.0166
GLU 219
0.0162
ASP 220
0.0066
VAL 221
0.0078
ARG 222
0.0081
ALA 223
0.0099
HIS 224
0.0101
GLU 225
0.0069
PRO 226
0.0071
LEU 227
0.0053
GLY 228
0.0036
LEU 229
0.0034
LEU 230
0.0070
GLU 231
0.0087
SER 232
0.0122
ALA 233
0.0129
SER 234
0.0120
ASP 235
0.0196
GLU 236
0.0240
ILE 237
0.0237
VAL 238
0.0149
ARG 239
0.0213
GLY 240
0.0159
LEU 241
0.0133
PRO 242
0.0125
ASP 243
0.0132
VAL 244
0.0108
LEU 245
0.0097
MET 246
0.0075
VAL 247
0.0062
LEU 248
0.0046
SER 249
0.0051
GLU 250
0.0053
HIS 251
0.0064
ASP 252
0.0026
VAL 253
0.0023
ALA 254
0.0060
ALA 255
0.0069
MET 256
0.0021
ARG 257
0.0070
ALA 258
0.0108
ALA 259
0.0090
VAL 260
0.0078
THR 261
0.0101
ASP 262
0.0114
PHE 263
0.0099
ARG 264
0.0128
SER 265
0.0161
ALA 266
0.0197
LEU 267
0.0156
ALA 268
0.0188
GLU 269
0.0249
ARG 270
0.0208
THR 271
0.0177
GLY 272
0.0195
LYS 273
0.0169
ASP 274
0.0170
VAL 275
0.0161
PRO 276
0.0127
LEU 277
0.0094
LEU 278
0.0073
VAL 279
0.0062
ALA 280
0.0083
GLN 281
0.0072
GLY 282
0.0069
HIS 283
0.0066
ASN 284
0.0075
HIS 285
0.0074
ILE 286
0.0088
SER 287
0.0093
PRO 288
0.0084
HIS 289
0.0069
TYR 290
0.0060
ALA 291
0.0063
LEU 292
0.0043
SER 293
0.0043
SER 294
0.0067
GLY 295
0.0101
GLU 296
0.0043
GLY 297
0.0049
GLU 298
0.0077
GLU 299
0.0118
TRP 300
0.0085
GLY 301
0.0033
HIS 302
0.0102
ASP 303
0.0088
VAL 304
0.0030
ILE 305
0.0104
ARG 306
0.0116
TRP 307
0.0034
MET 308
0.0070
ARG 309
0.0103
ALA 310
0.0048
LYS 311
0.0078
LEU 312
0.0060
ALA 313
0.0131
SER 314
0.0227
GLY 315
0.0187
ASN 316
0.0072
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.