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 = 0.0496
SER 7
0.0114
ASN 8
0.0151
ALA 9
0.0123
ALA 10
0.0090
GLY 11
0.0087
THR 12
0.0084
ILE 13
0.0097
SER 14
0.0123
ASN 15
0.0135
ASP 16
0.0137
ILE 17
0.0137
LEU 18
0.0139
ALA 19
0.0072
GLN 20
0.0070
VAL 21
0.0097
THR 22
0.0082
PHE 23
0.0054
ALA 24
0.0069
ASN 25
0.0057
GLU 26
0.0046
ALA 27
0.0102
ILE 28
0.0104
TYR 29
0.0093
PRO 30
0.0120
LEU 31
0.0220
LEU 32
0.0148
GLU 33
0.0148
LYS 34
0.0216
ARG 35
0.0173
ARG 36
0.0057
ALA 37
0.0130
GLU 38
0.0229
ILE 39
0.0110
GLU 40
0.0136
ASN 41
0.0224
VAL 42
0.0185
THR 43
0.0079
ARG 44
0.0041
LYS 45
0.0024
THR 46
0.0046
PHE 47
0.0076
ARG 48
0.0074
TYR 49
0.0053
GLY 50
0.0056
ALA 51
0.0133
LEU 52
0.0139
PRO 53
0.0214
GLY 54
0.0192
SER 55
0.0083
GLU 56
0.0069
MET 57
0.0064
ASP 58
0.0062
VAL 59
0.0093
TYR 60
0.0095
TYR 61
0.0122
PRO 62
0.0147
SER 63
0.0227
SER 64
0.0194
THR 65
0.0145
PRO 66
0.0309
SER 67
0.0322
GLY 68
0.0214
LYS 69
0.0178
ALA 70
0.0105
PRO 71
0.0105
VAL 72
0.0113
LEU 73
0.0118
ALA 74
0.0124
PHE 75
0.0053
VAL 76
0.0064
HIS 77
0.0098
GLY 78
0.0130
GLY 79
0.0236
ALA 80
0.0184
TYR 81
0.0134
VAL 82
0.0209
HIS 83
0.0257
GLY 84
0.0192
SER 85
0.0154
LYS 86
0.0096
THR 87
0.0072
HIS 88
0.0080
PRO 89
0.0072
PRO 90
0.0040
PRO 91
0.0051
GLY 92
0.0058
ASP 93
0.0036
LEU 94
0.0041
ILE 95
0.0036
TYR 96
0.0039
LYS 97
0.0021
ASN 98
0.0022
VAL 99
0.0068
GLY 100
0.0095
ALA 101
0.0091
PHE 102
0.0068
TYR 103
0.0131
ALA 104
0.0164
SER 105
0.0160
GLN 106
0.0146
GLY 107
0.0144
PHE 108
0.0142
VAL 109
0.0146
THR 110
0.0135
VAL 111
0.0076
ILE 112
0.0061
PRO 113
0.0083
ASP 114
0.0092
TYR 115
0.0169
ARG 116
0.0197
LYS 117
0.0190
LEU 118
0.0188
PRO 119
0.0292
GLY 120
0.0362
MET 121
0.0264
LYS 122
0.0187
TRP 123
0.0078
PRO 124
0.0097
ASP 125
0.0133
ALA 126
0.0098
PRO 127
0.0057
SER 128
0.0109
ASP 129
0.0109
ILE 130
0.0061
ALA 131
0.0099
SER 132
0.0098
ALA 133
0.0092
LEU 134
0.0107
THR 135
0.0135
PHE 136
0.0126
LEU 137
0.0132
VAL 138
0.0148
ALA 139
0.0172
HIS 140
0.0162
SER 141
0.0178
SER 142
0.0186
ASP 143
0.0139
VAL 144
0.0124
ASN 145
0.0126
ALA 146
0.0150
SER 147
0.0162
ALA 148
0.0161
PRO 149
0.0138
THR 150
0.0138
ALA 151
0.0131
ALA 152
0.0102
ASP 153
0.0077
VAL 154
0.0087
GLN 155
0.0050
ASN 156
0.0040
ILE 157
0.0065
PHE 158
0.0094
LEU 159
0.0097
VAL 160
0.0092
GLY 161
0.0086
HIS 162
0.0085
SER 163
0.0117
ALA 164
0.0103
GLY 165
0.0102
GLY 166
0.0108
ALA 167
0.0092
ILE 168
0.0059
ALA 169
0.0072
SER 170
0.0081
ASP 171
0.0062
VAL 172
0.0045
LEU 173
0.0048
LEU 174
0.0080
ALA 175
0.0177
PRO 176
0.0247
GLY 177
0.0309
LEU 178
0.0238
LEU 179
0.0283
PRO 180
0.0346
ALA 181
0.0318
ASN 182
0.0329
VAL 183
0.0199
ARG 184
0.0157
ARG 185
0.0157
SER 186
0.0159
VAL 187
0.0063
ARG 188
0.0075
GLY 189
0.0097
LEU 190
0.0109
ILE 191
0.0104
VAL 192
0.0101
PHE 193
0.0078
GLY 194
0.0071
GLY 195
0.0100
MET 196
0.0079
MET 197
0.0105
HIS 198
0.0096
TYR 199
0.0087
ARG 200
0.0114
GLY 201
0.0135
LEU 202
0.0126
GLU 203
0.0211
TYR 204
0.0078
PRO 205
0.0163
ILE 206
0.0128
PRO 207
0.0188
PRO 208
0.0196
PHE 209
0.0166
VAL 210
0.0149
LEU 211
0.0157
PRO 212
0.0169
GLY 213
0.0118
TYR 214
0.0072
TYR 215
0.0170
GLY 216
0.0182
THR 217
0.0122
ASP 218
0.0114
GLU 219
0.0247
ASP 220
0.0240
VAL 221
0.0106
ARG 222
0.0141
ALA 223
0.0082
HIS 224
0.0079
GLU 225
0.0071
PRO 226
0.0076
LEU 227
0.0059
GLY 228
0.0051
LEU 229
0.0031
LEU 230
0.0028
GLU 231
0.0030
SER 232
0.0049
ALA 233
0.0066
SER 234
0.0094
ASP 235
0.0124
GLU 236
0.0100
ILE 237
0.0035
VAL 238
0.0035
ARG 239
0.0101
GLY 240
0.0067
LEU 241
0.0055
PRO 242
0.0121
ASP 243
0.0113
VAL 244
0.0106
LEU 245
0.0086
MET 246
0.0089
VAL 247
0.0053
LEU 248
0.0034
SER 249
0.0022
GLU 250
0.0017
HIS 251
0.0038
ASP 252
0.0036
VAL 253
0.0055
ALA 254
0.0070
ALA 255
0.0053
MET 256
0.0042
ARG 257
0.0061
ALA 258
0.0096
ALA 259
0.0094
VAL 260
0.0110
THR 261
0.0132
ASP 262
0.0121
PHE 263
0.0124
ARG 264
0.0100
SER 265
0.0080
ALA 266
0.0097
LEU 267
0.0093
ALA 268
0.0161
GLU 269
0.0244
ARG 270
0.0178
THR 271
0.0302
GLY 272
0.0229
LYS 273
0.0247
ASP 274
0.0228
VAL 275
0.0159
PRO 276
0.0130
LEU 277
0.0094
LEU 278
0.0063
VAL 279
0.0028
ALA 280
0.0026
GLN 281
0.0052
GLY 282
0.0057
HIS 283
0.0030
ASN 284
0.0030
HIS 285
0.0027
ILE 286
0.0034
SER 287
0.0027
PRO 288
0.0014
HIS 289
0.0013
TYR 290
0.0019
ALA 291
0.0087
LEU 292
0.0078
SER 293
0.0108
SER 294
0.0126
GLY 295
0.0272
GLU 296
0.0217
GLY 297
0.0106
GLU 298
0.0093
GLU 299
0.0096
TRP 300
0.0052
GLY 301
0.0063
HIS 302
0.0103
ASP 303
0.0078
VAL 304
0.0033
ILE 305
0.0109
ARG 306
0.0102
TRP 307
0.0038
MET 308
0.0060
ARG 309
0.0098
ALA 310
0.0073
LYS 311
0.0063
LEU 312
0.0080
ALA 313
0.0153
SER 314
0.0150
GLY 315
0.0095
SER 7
0.0052
ASN 8
0.0049
ALA 9
0.0059
ALA 10
0.0079
GLY 11
0.0073
THR 12
0.0075
ILE 13
0.0099
SER 14
0.0133
ASN 15
0.0143
ASP 16
0.0149
ILE 17
0.0148
LEU 18
0.0153
ALA 19
0.0083
GLN 20
0.0080
VAL 21
0.0107
THR 22
0.0091
PHE 23
0.0056
ALA 24
0.0065
ASN 25
0.0056
GLU 26
0.0047
ALA 27
0.0058
ILE 28
0.0073
TYR 29
0.0065
PRO 30
0.0102
LEU 31
0.0199
LEU 32
0.0147
GLU 33
0.0157
LYS 34
0.0244
ARG 35
0.0218
ARG 36
0.0091
ALA 37
0.0080
GLU 38
0.0215
ILE 39
0.0111
GLU 40
0.0126
ASN 41
0.0199
VAL 42
0.0172
THR 43
0.0097
ARG 44
0.0051
LYS 45
0.0023
THR 46
0.0048
PHE 47
0.0073
ARG 48
0.0082
TYR 49
0.0076
GLY 50
0.0088
ALA 51
0.0204
LEU 52
0.0207
PRO 53
0.0244
GLY 54
0.0219
SER 55
0.0095
GLU 56
0.0078
MET 57
0.0067
ASP 58
0.0060
VAL 59
0.0071
TYR 60
0.0081
TYR 61
0.0115
PRO 62
0.0148
SER 63
0.0240
SER 64
0.0216
THR 65
0.0233
PRO 66
0.0460
SER 67
0.0496
GLY 68
0.0357
LYS 69
0.0278
ALA 70
0.0124
PRO 71
0.0111
VAL 72
0.0120
LEU 73
0.0129
ALA 74
0.0136
PHE 75
0.0066
VAL 76
0.0062
HIS 77
0.0091
GLY 78
0.0124
GLY 79
0.0232
ALA 80
0.0182
TYR 81
0.0132
VAL 82
0.0219
HIS 83
0.0246
GLY 84
0.0185
SER 85
0.0146
LYS 86
0.0088
THR 87
0.0063
HIS 88
0.0070
PRO 89
0.0064
PRO 90
0.0040
PRO 91
0.0041
GLY 92
0.0047
ASP 93
0.0034
LEU 94
0.0039
ILE 95
0.0029
TYR 96
0.0030
LYS 97
0.0016
ASN 98
0.0019
VAL 99
0.0057
GLY 100
0.0079
ALA 101
0.0078
PHE 102
0.0063
TYR 103
0.0128
ALA 104
0.0155
SER 105
0.0153
GLN 106
0.0145
GLY 107
0.0143
PHE 108
0.0141
VAL 109
0.0143
THR 110
0.0133
VAL 111
0.0082
ILE 112
0.0061
PRO 113
0.0080
ASP 114
0.0086
TYR 115
0.0149
ARG 116
0.0197
LYS 117
0.0195
LEU 118
0.0209
PRO 119
0.0343
GLY 120
0.0392
MET 121
0.0286
LYS 122
0.0222
TRP 123
0.0093
PRO 124
0.0122
ASP 125
0.0146
ALA 126
0.0080
PRO 127
0.0065
SER 128
0.0116
ASP 129
0.0092
ILE 130
0.0052
ALA 131
0.0114
SER 132
0.0103
ALA 133
0.0085
LEU 134
0.0118
THR 135
0.0155
PHE 136
0.0125
LEU 137
0.0139
VAL 138
0.0195
ALA 139
0.0289
HIS 140
0.0221
SER 141
0.0230
SER 142
0.0236
ASP 143
0.0113
VAL 144
0.0081
ASN 145
0.0142
ALA 146
0.0099
SER 147
0.0245
ALA 148
0.0224
PRO 149
0.0191
THR 150
0.0189
ALA 151
0.0199
ALA 152
0.0136
ASP 153
0.0098
VAL 154
0.0105
GLN 155
0.0027
ASN 156
0.0032
ILE 157
0.0063
PHE 158
0.0095
LEU 159
0.0117
VAL 160
0.0107
GLY 161
0.0096
HIS 162
0.0092
SER 163
0.0122
ALA 164
0.0104
GLY 165
0.0109
GLY 166
0.0119
ALA 167
0.0098
ILE 168
0.0068
ALA 169
0.0082
SER 170
0.0098
ASP 171
0.0088
VAL 172
0.0068
LEU 173
0.0063
LEU 174
0.0088
ALA 175
0.0192
PRO 176
0.0253
GLY 177
0.0331
LEU 178
0.0242
LEU 179
0.0331
PRO 180
0.0414
ALA 181
0.0391
ASN 182
0.0412
VAL 183
0.0237
ARG 184
0.0176
ARG 185
0.0212
SER 186
0.0188
VAL 187
0.0064
ARG 188
0.0071
GLY 189
0.0101
LEU 190
0.0125
ILE 191
0.0121
VAL 192
0.0115
PHE 193
0.0089
GLY 194
0.0080
GLY 195
0.0105
MET 196
0.0076
MET 197
0.0106
HIS 198
0.0094
TYR 199
0.0089
ARG 200
0.0125
GLY 201
0.0160
LEU 202
0.0147
GLU 203
0.0225
TYR 204
0.0095
PRO 205
0.0177
ILE 206
0.0119
PRO 207
0.0174
PRO 208
0.0173
PHE 209
0.0156
VAL 210
0.0137
LEU 211
0.0131
PRO 212
0.0132
GLY 213
0.0093
TYR 214
0.0065
TYR 215
0.0146
GLY 216
0.0148
THR 217
0.0110
ASP 218
0.0096
GLU 219
0.0208
ASP 220
0.0204
VAL 221
0.0094
ARG 222
0.0108
ALA 223
0.0077
HIS 224
0.0071
GLU 225
0.0066
PRO 226
0.0075
LEU 227
0.0060
GLY 228
0.0056
LEU 229
0.0041
LEU 230
0.0035
GLU 231
0.0035
SER 232
0.0051
ALA 233
0.0055
SER 234
0.0064
ASP 235
0.0111
GLU 236
0.0126
ILE 237
0.0047
VAL 238
0.0039
ARG 239
0.0095
GLY 240
0.0037
LEU 241
0.0055
PRO 242
0.0122
ASP 243
0.0127
VAL 244
0.0125
LEU 245
0.0107
MET 246
0.0115
VAL 247
0.0073
LEU 248
0.0045
SER 249
0.0016
GLU 250
0.0031
HIS 251
0.0039
ASP 252
0.0035
VAL 253
0.0065
ALA 254
0.0083
ALA 255
0.0065
MET 256
0.0039
ARG 257
0.0067
ALA 258
0.0114
ALA 259
0.0102
VAL 260
0.0127
THR 261
0.0159
ASP 262
0.0145
PHE 263
0.0149
ARG 264
0.0130
SER 265
0.0108
ALA 266
0.0113
LEU 267
0.0109
ALA 268
0.0162
GLU 269
0.0260
ARG 270
0.0182
THR 271
0.0291
GLY 272
0.0244
LYS 273
0.0246
ASP 274
0.0219
VAL 275
0.0189
PRO 276
0.0157
LEU 277
0.0121
LEU 278
0.0086
VAL 279
0.0050
ALA 280
0.0022
GLN 281
0.0068
GLY 282
0.0079
HIS 283
0.0039
ASN 284
0.0042
HIS 285
0.0039
ILE 286
0.0050
SER 287
0.0032
PRO 288
0.0018
HIS 289
0.0012
TYR 290
0.0027
ALA 291
0.0061
LEU 292
0.0063
SER 293
0.0090
SER 294
0.0100
GLY 295
0.0188
GLU 296
0.0138
GLY 297
0.0061
GLU 298
0.0076
GLU 299
0.0091
TRP 300
0.0042
GLY 301
0.0059
HIS 302
0.0091
ASP 303
0.0055
VAL 304
0.0054
ILE 305
0.0115
ARG 306
0.0092
TRP 307
0.0037
MET 308
0.0066
ARG 309
0.0096
ALA 310
0.0074
LYS 311
0.0095
LEU 312
0.0114
ALA 313
0.0215
SER 314
0.0232
GLY 315
0.0069
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.