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 = 0.0487
ASN 8
0.0310
ALA 9
0.0156
ALA 10
0.0048
GLY 11
0.0207
THR 12
0.0097
ILE 13
0.0101
SER 14
0.0116
ASN 15
0.0112
ASP 16
0.0108
ILE 17
0.0108
LEU 18
0.0087
ALA 19
0.0087
GLN 20
0.0079
VAL 21
0.0071
THR 22
0.0058
PHE 23
0.0067
ALA 24
0.0103
ASN 25
0.0117
GLU 26
0.0129
ALA 27
0.0122
ILE 28
0.0117
TYR 29
0.0140
PRO 30
0.0154
LEU 31
0.0105
LEU 32
0.0059
GLU 33
0.0100
LYS 34
0.0055
ARG 35
0.0104
ARG 36
0.0165
ALA 37
0.0254
GLU 38
0.0267
ILE 39
0.0204
GLU 40
0.0166
ASN 41
0.0230
VAL 42
0.0174
THR 43
0.0119
ARG 44
0.0128
LYS 45
0.0112
THR 46
0.0106
PHE 47
0.0094
ARG 48
0.0022
TYR 49
0.0084
GLY 50
0.0113
ALA 51
0.0141
LEU 52
0.0179
PRO 53
0.0195
GLY 54
0.0148
SER 55
0.0092
GLU 56
0.0051
MET 57
0.0072
ASP 58
0.0089
VAL 59
0.0103
TYR 60
0.0105
TYR 61
0.0097
PRO 62
0.0105
SER 63
0.0112
SER 64
0.0123
THR 65
0.0112
PRO 66
0.0121
SER 67
0.0068
GLY 68
0.0087
LYS 69
0.0064
ALA 70
0.0031
PRO 71
0.0024
VAL 72
0.0037
LEU 73
0.0037
ALA 74
0.0047
PHE 75
0.0058
VAL 76
0.0074
HIS 77
0.0082
GLY 78
0.0078
GLY 79
0.0087
ALA 80
0.0069
TYR 81
0.0088
VAL 82
0.0083
HIS 83
0.0078
GLY 84
0.0094
SER 85
0.0094
LYS 86
0.0113
THR 87
0.0098
HIS 88
0.0164
PRO 89
0.0208
PRO 90
0.0219
PRO 91
0.0197
GLY 92
0.0153
ASP 93
0.0168
LEU 94
0.0130
ILE 95
0.0107
TYR 96
0.0083
LYS 97
0.0101
ASN 98
0.0106
VAL 99
0.0109
GLY 100
0.0120
ALA 101
0.0098
PHE 102
0.0080
TYR 103
0.0093
ALA 104
0.0101
SER 105
0.0061
GLN 106
0.0059
GLY 107
0.0073
PHE 108
0.0057
VAL 109
0.0064
THR 110
0.0077
VAL 111
0.0090
ILE 112
0.0112
PRO 113
0.0099
ASP 114
0.0085
TYR 115
0.0099
ARG 116
0.0118
LYS 117
0.0087
LEU 118
0.0079
PRO 119
0.0099
GLY 120
0.0101
MET 121
0.0097
LYS 122
0.0087
TRP 123
0.0085
PRO 124
0.0103
ASP 125
0.0116
ALA 126
0.0113
PRO 127
0.0115
SER 128
0.0118
ASP 129
0.0118
ILE 130
0.0117
ALA 131
0.0109
SER 132
0.0060
ALA 133
0.0066
LEU 134
0.0050
THR 135
0.0022
PHE 136
0.0040
LEU 137
0.0048
VAL 138
0.0036
ALA 139
0.0046
HIS 140
0.0116
SER 141
0.0126
SER 142
0.0197
ASP 143
0.0207
VAL 144
0.0131
ASN 145
0.0149
ALA 146
0.0233
SER 147
0.0256
ALA 148
0.0107
PRO 149
0.0093
THR 150
0.0070
ALA 151
0.0079
ALA 152
0.0065
ASP 153
0.0052
VAL 154
0.0017
GLN 155
0.0054
ASN 156
0.0082
ILE 157
0.0066
PHE 158
0.0055
LEU 159
0.0050
VAL 160
0.0035
GLY 161
0.0038
HIS 162
0.0042
SER 163
0.0050
ALA 164
0.0053
GLY 165
0.0057
GLY 166
0.0060
ALA 167
0.0060
ILE 168
0.0075
ALA 169
0.0083
SER 170
0.0075
ASP 171
0.0067
VAL 172
0.0073
LEU 173
0.0062
LEU 174
0.0070
ALA 175
0.0080
PRO 176
0.0068
GLY 177
0.0084
LEU 178
0.0085
LEU 179
0.0064
PRO 180
0.0124
ALA 181
0.0149
ASN 182
0.0155
VAL 183
0.0106
ARG 184
0.0105
ARG 185
0.0119
SER 186
0.0122
VAL 187
0.0099
ARG 188
0.0125
GLY 189
0.0098
LEU 190
0.0080
ILE 191
0.0055
VAL 192
0.0066
PHE 193
0.0068
GLY 194
0.0072
GLY 195
0.0079
MET 196
0.0052
MET 197
0.0064
HIS 198
0.0048
TYR 199
0.0068
ARG 200
0.0189
GLY 201
0.0372
LEU 202
0.0269
GLU 203
0.0291
TYR 204
0.0039
PRO 205
0.0014
ILE 206
0.0045
PRO 207
0.0094
PRO 208
0.0072
PHE 209
0.0089
VAL 210
0.0103
LEU 211
0.0121
PRO 212
0.0126
GLY 213
0.0146
TYR 214
0.0126
TYR 215
0.0104
GLY 216
0.0151
THR 217
0.0215
ASP 218
0.0257
GLU 219
0.0187
ASP 220
0.0072
VAL 221
0.0069
ARG 222
0.0033
ALA 223
0.0038
HIS 224
0.0052
GLU 225
0.0058
PRO 226
0.0085
LEU 227
0.0080
GLY 228
0.0113
LEU 229
0.0114
LEU 230
0.0115
GLU 231
0.0113
SER 232
0.0205
ALA 233
0.0153
SER 234
0.0145
ASP 235
0.0140
GLU 236
0.0096
ILE 237
0.0081
VAL 238
0.0104
ARG 239
0.0110
GLY 240
0.0061
LEU 241
0.0073
PRO 242
0.0085
ASP 243
0.0088
VAL 244
0.0121
LEU 245
0.0110
MET 246
0.0103
VAL 247
0.0104
LEU 248
0.0120
SER 249
0.0089
GLU 250
0.0068
HIS 251
0.0067
ASP 252
0.0122
VAL 253
0.0108
ALA 254
0.0129
ALA 255
0.0119
MET 256
0.0107
ARG 257
0.0143
ALA 258
0.0154
ALA 259
0.0135
VAL 260
0.0144
THR 261
0.0166
ASP 262
0.0146
PHE 263
0.0126
ARG 264
0.0131
SER 265
0.0131
ALA 266
0.0161
LEU 267
0.0101
ALA 268
0.0118
GLU 269
0.0243
ARG 270
0.0178
THR 271
0.0147
GLY 272
0.0234
LYS 273
0.0152
ASP 274
0.0081
VAL 275
0.0038
PRO 276
0.0108
LEU 277
0.0101
LEU 278
0.0105
VAL 279
0.0096
ALA 280
0.0059
GLN 281
0.0060
GLY 282
0.0053
HIS 283
0.0035
ASN 284
0.0062
HIS 285
0.0063
ILE 286
0.0066
SER 287
0.0064
PRO 288
0.0034
HIS 289
0.0043
TYR 290
0.0058
ALA 291
0.0041
LEU 292
0.0065
SER 293
0.0075
SER 294
0.0089
GLY 295
0.0140
GLU 296
0.0142
GLY 297
0.0077
GLU 298
0.0074
GLU 299
0.0127
TRP 300
0.0093
GLY 301
0.0098
HIS 302
0.0135
ASP 303
0.0155
VAL 304
0.0118
ILE 305
0.0133
ARG 306
0.0142
TRP 307
0.0143
MET 308
0.0126
ARG 309
0.0143
ALA 310
0.0161
LYS 311
0.0165
LEU 312
0.0174
ASN 8
0.0487
ALA 9
0.0286
ALA 10
0.0119
GLY 11
0.0240
THR 12
0.0151
ILE 13
0.0140
SER 14
0.0177
ASN 15
0.0189
ASP 16
0.0139
ILE 17
0.0076
LEU 18
0.0050
ALA 19
0.0080
GLN 20
0.0062
VAL 21
0.0025
THR 22
0.0032
PHE 23
0.0023
ALA 24
0.0149
ASN 25
0.0185
GLU 26
0.0222
ALA 27
0.0223
ILE 28
0.0221
TYR 29
0.0234
PRO 30
0.0260
LEU 31
0.0203
LEU 32
0.0076
GLU 33
0.0164
LYS 34
0.0027
ARG 35
0.0138
ARG 36
0.0277
ALA 37
0.0453
GLU 38
0.0431
ILE 39
0.0285
GLU 40
0.0278
ASN 41
0.0389
VAL 42
0.0251
THR 43
0.0161
ARG 44
0.0135
LYS 45
0.0122
THR 46
0.0127
PHE 47
0.0144
ARG 48
0.0128
TYR 49
0.0170
GLY 50
0.0208
ALA 51
0.0240
LEU 52
0.0228
PRO 53
0.0175
GLY 54
0.0119
SER 55
0.0146
GLU 56
0.0087
MET 57
0.0096
ASP 58
0.0099
VAL 59
0.0115
TYR 60
0.0143
TYR 61
0.0149
PRO 62
0.0179
SER 63
0.0197
SER 64
0.0406
THR 65
0.0184
PRO 66
0.0301
SER 67
0.0372
GLY 68
0.0212
LYS 69
0.0137
ALA 70
0.0099
PRO 71
0.0072
VAL 72
0.0090
LEU 73
0.0083
ALA 74
0.0074
PHE 75
0.0082
VAL 76
0.0094
HIS 77
0.0108
GLY 78
0.0111
GLY 79
0.0125
ALA 80
0.0120
TYR 81
0.0123
VAL 82
0.0138
HIS 83
0.0161
GLY 84
0.0125
SER 85
0.0113
LYS 86
0.0109
THR 87
0.0098
HIS 88
0.0289
PRO 89
0.0391
PRO 90
0.0383
PRO 91
0.0336
GLY 92
0.0283
ASP 93
0.0275
LEU 94
0.0171
ILE 95
0.0142
TYR 96
0.0068
LYS 97
0.0079
ASN 98
0.0080
VAL 99
0.0099
GLY 100
0.0141
ALA 101
0.0128
PHE 102
0.0115
TYR 103
0.0131
ALA 104
0.0173
SER 105
0.0139
GLN 106
0.0128
GLY 107
0.0146
PHE 108
0.0128
VAL 109
0.0115
THR 110
0.0120
VAL 111
0.0109
ILE 112
0.0111
PRO 113
0.0106
ASP 114
0.0110
TYR 115
0.0124
ARG 116
0.0180
LYS 117
0.0162
LEU 118
0.0140
PRO 119
0.0132
GLY 120
0.0206
MET 121
0.0177
LYS 122
0.0147
TRP 123
0.0122
PRO 124
0.0136
ASP 125
0.0170
ALA 126
0.0160
PRO 127
0.0121
SER 128
0.0135
ASP 129
0.0146
ILE 130
0.0133
ALA 131
0.0105
SER 132
0.0104
ALA 133
0.0117
LEU 134
0.0105
THR 135
0.0079
PHE 136
0.0119
LEU 137
0.0120
VAL 138
0.0109
ALA 139
0.0136
HIS 140
0.0218
SER 141
0.0196
SER 142
0.0253
ASP 143
0.0269
VAL 144
0.0168
ASN 145
0.0166
ALA 146
0.0233
SER 147
0.0252
ALA 148
0.0143
PRO 149
0.0164
THR 150
0.0141
ALA 151
0.0112
ALA 152
0.0084
ASP 153
0.0062
VAL 154
0.0063
GLN 155
0.0039
ASN 156
0.0058
ILE 157
0.0059
PHE 158
0.0066
LEU 159
0.0067
VAL 160
0.0056
GLY 161
0.0051
HIS 162
0.0060
SER 163
0.0067
ALA 164
0.0073
GLY 165
0.0075
GLY 166
0.0057
ALA 167
0.0047
ILE 168
0.0066
ALA 169
0.0055
SER 170
0.0029
ASP 171
0.0041
VAL 172
0.0024
LEU 173
0.0035
LEU 174
0.0047
ALA 175
0.0045
PRO 176
0.0068
GLY 177
0.0084
LEU 178
0.0063
LEU 179
0.0045
PRO 180
0.0036
ALA 181
0.0053
ASN 182
0.0067
VAL 183
0.0062
ARG 184
0.0059
ARG 185
0.0043
SER 186
0.0053
VAL 187
0.0060
ARG 188
0.0092
GLY 189
0.0083
LEU 190
0.0078
ILE 191
0.0063
VAL 192
0.0075
PHE 193
0.0088
GLY 194
0.0093
GLY 195
0.0085
MET 196
0.0088
MET 197
0.0055
HIS 198
0.0061
TYR 199
0.0096
ARG 200
0.0230
GLY 201
0.0415
LEU 202
0.0364
GLU 203
0.0429
TYR 204
0.0168
PRO 205
0.0166
ILE 206
0.0093
PRO 207
0.0046
PRO 208
0.0050
PHE 209
0.0031
VAL 210
0.0054
LEU 211
0.0068
PRO 212
0.0106
GLY 213
0.0114
TYR 214
0.0097
TYR 215
0.0075
GLY 216
0.0245
THR 217
0.0315
ASP 218
0.0343
GLU 219
0.0200
ASP 220
0.0056
VAL 221
0.0117
ARG 222
0.0168
ALA 223
0.0126
HIS 224
0.0053
GLU 225
0.0034
PRO 226
0.0037
LEU 227
0.0065
GLY 228
0.0065
LEU 229
0.0063
LEU 230
0.0066
GLU 231
0.0090
SER 232
0.0088
ALA 233
0.0078
SER 234
0.0177
ASP 235
0.0224
GLU 236
0.0307
ILE 237
0.0202
VAL 238
0.0071
ARG 239
0.0141
GLY 240
0.0090
LEU 241
0.0101
PRO 242
0.0125
ASP 243
0.0138
VAL 244
0.0138
LEU 245
0.0113
MET 246
0.0085
VAL 247
0.0090
LEU 248
0.0182
SER 249
0.0166
GLU 250
0.0186
HIS 251
0.0163
ASP 252
0.0222
VAL 253
0.0212
ALA 254
0.0246
ALA 255
0.0225
MET 256
0.0181
ARG 257
0.0218
ALA 258
0.0208
ALA 259
0.0161
VAL 260
0.0126
THR 261
0.0130
ASP 262
0.0100
PHE 263
0.0058
ARG 264
0.0051
SER 265
0.0030
ALA 266
0.0035
LEU 267
0.0044
ALA 268
0.0099
GLU 269
0.0114
ARG 270
0.0050
THR 271
0.0129
GLY 272
0.0215
LYS 273
0.0210
ASP 274
0.0184
VAL 275
0.0134
PRO 276
0.0125
LEU 277
0.0116
LEU 278
0.0117
VAL 279
0.0139
ALA 280
0.0129
GLN 281
0.0170
GLY 282
0.0147
HIS 283
0.0085
ASN 284
0.0108
HIS 285
0.0097
ILE 286
0.0069
SER 287
0.0098
PRO 288
0.0091
HIS 289
0.0084
TYR 290
0.0116
ALA 291
0.0117
LEU 292
0.0070
SER 293
0.0065
SER 294
0.0137
GLY 295
0.0203
GLU 296
0.0203
GLY 297
0.0109
GLU 298
0.0076
GLU 299
0.0134
TRP 300
0.0071
GLY 301
0.0053
HIS 302
0.0095
ASP 303
0.0125
VAL 304
0.0090
ILE 305
0.0099
ARG 306
0.0119
TRP 307
0.0126
MET 308
0.0110
ARG 309
0.0109
ALA 310
0.0126
LYS 311
0.0135
LEU 312
0.0113
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.