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 = 0.0457
ASN 8
0.0414
ALA 9
0.0213
ALA 10
0.0376
GLY 11
0.0325
THR 12
0.0181
ILE 13
0.0227
SER 14
0.0210
ASN 15
0.0244
ASP 16
0.0158
ILE 17
0.0175
LEU 18
0.0125
ALA 19
0.0088
GLN 20
0.0101
VAL 21
0.0156
THR 22
0.0132
PHE 23
0.0086
ALA 24
0.0154
ASN 25
0.0185
GLU 26
0.0173
ALA 27
0.0146
ILE 28
0.0192
TYR 29
0.0195
PRO 30
0.0196
LEU 31
0.0190
LEU 32
0.0208
GLU 33
0.0201
LYS 34
0.0212
ARG 35
0.0203
ARG 36
0.0187
ALA 37
0.0182
GLU 38
0.0198
ILE 39
0.0180
GLU 40
0.0133
ASN 41
0.0133
VAL 42
0.0123
THR 43
0.0078
ARG 44
0.0065
LYS 45
0.0059
THR 46
0.0097
PHE 47
0.0135
ARG 48
0.0186
TYR 49
0.0141
GLY 50
0.0245
ALA 51
0.0365
LEU 52
0.0383
PRO 53
0.0457
GLY 54
0.0367
SER 55
0.0212
GLU 56
0.0167
MET 57
0.0141
ASP 58
0.0118
VAL 59
0.0086
TYR 60
0.0084
TYR 61
0.0062
PRO 62
0.0081
SER 63
0.0098
SER 64
0.0143
THR 65
0.0064
PRO 66
0.0103
SER 67
0.0154
GLY 68
0.0082
LYS 69
0.0058
ALA 70
0.0045
PRO 71
0.0054
VAL 72
0.0068
LEU 73
0.0075
ALA 74
0.0073
PHE 75
0.0078
VAL 76
0.0050
HIS 77
0.0026
GLY 78
0.0016
GLY 79
0.0040
ALA 80
0.0116
TYR 81
0.0110
VAL 82
0.0113
HIS 83
0.0106
GLY 84
0.0069
SER 85
0.0084
LYS 86
0.0109
THR 87
0.0095
HIS 88
0.0124
PRO 89
0.0131
PRO 90
0.0139
PRO 91
0.0136
GLY 92
0.0156
ASP 93
0.0146
LEU 94
0.0159
ILE 95
0.0165
TYR 96
0.0134
LYS 97
0.0137
ASN 98
0.0147
VAL 99
0.0154
GLY 100
0.0151
ALA 101
0.0149
PHE 102
0.0144
TYR 103
0.0135
ALA 104
0.0115
SER 105
0.0123
GLN 106
0.0112
GLY 107
0.0091
PHE 108
0.0083
VAL 109
0.0067
THR 110
0.0087
VAL 111
0.0090
ILE 112
0.0101
PRO 113
0.0096
ASP 114
0.0096
TYR 115
0.0101
ARG 116
0.0165
LYS 117
0.0149
LEU 118
0.0155
PRO 119
0.0176
GLY 120
0.0198
MET 121
0.0193
LYS 122
0.0185
TRP 123
0.0180
PRO 124
0.0162
ASP 125
0.0161
ALA 126
0.0143
PRO 127
0.0131
SER 128
0.0130
ASP 129
0.0122
ILE 130
0.0117
ALA 131
0.0125
SER 132
0.0127
ALA 133
0.0127
LEU 134
0.0125
THR 135
0.0125
PHE 136
0.0169
LEU 137
0.0129
VAL 138
0.0113
ALA 139
0.0142
HIS 140
0.0170
SER 141
0.0122
SER 142
0.0138
ASP 143
0.0149
VAL 144
0.0112
ASN 145
0.0095
ALA 146
0.0120
SER 147
0.0110
ALA 148
0.0069
PRO 149
0.0078
THR 150
0.0057
ALA 151
0.0061
ALA 152
0.0057
ASP 153
0.0056
VAL 154
0.0068
GLN 155
0.0068
ASN 156
0.0049
ILE 157
0.0043
PHE 158
0.0033
LEU 159
0.0033
VAL 160
0.0054
GLY 161
0.0062
HIS 162
0.0080
SER 163
0.0090
ALA 164
0.0089
GLY 165
0.0083
GLY 166
0.0066
ALA 167
0.0071
ILE 168
0.0096
ALA 169
0.0091
SER 170
0.0090
ASP 171
0.0097
VAL 172
0.0124
LEU 173
0.0133
LEU 174
0.0130
ALA 175
0.0117
PRO 176
0.0125
GLY 177
0.0119
LEU 178
0.0119
LEU 179
0.0128
PRO 180
0.0138
ALA 181
0.0137
ASN 182
0.0125
VAL 183
0.0123
ARG 184
0.0124
ARG 185
0.0121
SER 186
0.0098
VAL 187
0.0082
ARG 188
0.0054
GLY 189
0.0038
LEU 190
0.0048
ILE 191
0.0063
VAL 192
0.0098
PHE 193
0.0127
GLY 194
0.0142
GLY 195
0.0124
MET 196
0.0130
MET 197
0.0108
HIS 198
0.0086
TYR 199
0.0081
ARG 200
0.0042
GLY 201
0.0063
LEU 202
0.0123
GLU 203
0.0166
TYR 204
0.0149
PRO 205
0.0151
ILE 206
0.0150
PRO 207
0.0130
PRO 208
0.0078
PHE 209
0.0105
VAL 210
0.0124
LEU 211
0.0115
PRO 212
0.0144
GLY 213
0.0162
TYR 214
0.0161
TYR 215
0.0153
GLY 216
0.0199
THR 217
0.0164
ASP 218
0.0115
GLU 219
0.0183
ASP 220
0.0180
VAL 221
0.0131
ARG 222
0.0111
ALA 223
0.0158
HIS 224
0.0148
GLU 225
0.0118
PRO 226
0.0123
LEU 227
0.0083
GLY 228
0.0089
LEU 229
0.0135
LEU 230
0.0146
GLU 231
0.0128
SER 232
0.0197
ALA 233
0.0231
SER 234
0.0300
ASP 235
0.0355
GLU 236
0.0366
ILE 237
0.0252
VAL 238
0.0274
ARG 239
0.0398
GLY 240
0.0216
LEU 241
0.0167
PRO 242
0.0149
ASP 243
0.0098
VAL 244
0.0093
LEU 245
0.0108
MET 246
0.0124
VAL 247
0.0145
LEU 248
0.0189
SER 249
0.0169
GLU 250
0.0170
HIS 251
0.0189
ASP 252
0.0210
VAL 253
0.0222
ALA 254
0.0222
ALA 255
0.0223
MET 256
0.0187
ARG 257
0.0185
ALA 258
0.0176
ALA 259
0.0171
VAL 260
0.0163
THR 261
0.0154
ASP 262
0.0111
PHE 263
0.0107
ARG 264
0.0151
SER 265
0.0114
ALA 266
0.0080
LEU 267
0.0119
ALA 268
0.0152
GLU 269
0.0079
ARG 270
0.0138
THR 271
0.0192
GLY 272
0.0146
LYS 273
0.0191
ASP 274
0.0207
VAL 275
0.0212
PRO 276
0.0126
LEU 277
0.0144
LEU 278
0.0145
VAL 279
0.0165
ALA 280
0.0150
GLN 281
0.0119
GLY 282
0.0105
HIS 283
0.0129
ASN 284
0.0135
HIS 285
0.0174
ILE 286
0.0166
SER 287
0.0133
PRO 288
0.0143
HIS 289
0.0169
TYR 290
0.0170
ALA 291
0.0141
LEU 292
0.0186
SER 293
0.0183
SER 294
0.0192
GLY 295
0.0183
GLU 296
0.0161
GLY 297
0.0162
GLU 298
0.0148
GLU 299
0.0121
TRP 300
0.0119
GLY 301
0.0124
HIS 302
0.0101
ASP 303
0.0103
VAL 304
0.0076
ILE 305
0.0078
ARG 306
0.0075
TRP 307
0.0074
MET 308
0.0074
ARG 309
0.0079
ALA 310
0.0069
LYS 311
0.0082
LEU 312
0.0073
ALA 313
0.0141
SER 314
0.0119
GLY 315
0.0034
ASN 316
0.0335
ASN 8
0.0321
ALA 9
0.0247
ALA 10
0.0366
GLY 11
0.0401
THR 12
0.0242
ILE 13
0.0254
SER 14
0.0207
ASN 15
0.0225
ASP 16
0.0182
ILE 17
0.0191
LEU 18
0.0172
ALA 19
0.0167
GLN 20
0.0131
VAL 21
0.0139
THR 22
0.0116
PHE 23
0.0098
ALA 24
0.0103
ASN 25
0.0109
GLU 26
0.0100
ALA 27
0.0099
ILE 28
0.0110
TYR 29
0.0107
PRO 30
0.0107
LEU 31
0.0106
LEU 32
0.0109
GLU 33
0.0098
LYS 34
0.0105
ARG 35
0.0104
ARG 36
0.0076
ALA 37
0.0063
GLU 38
0.0077
ILE 39
0.0079
GLU 40
0.0047
ASN 41
0.0027
VAL 42
0.0029
THR 43
0.0028
ARG 44
0.0061
LYS 45
0.0092
THR 46
0.0125
PHE 47
0.0149
ARG 48
0.0170
TYR 49
0.0130
GLY 50
0.0219
ALA 51
0.0330
LEU 52
0.0325
PRO 53
0.0404
GLY 54
0.0325
SER 55
0.0180
GLU 56
0.0155
MET 57
0.0124
ASP 58
0.0108
VAL 59
0.0072
TYR 60
0.0051
TYR 61
0.0022
PRO 62
0.0029
SER 63
0.0044
SER 64
0.0064
THR 65
0.0099
PRO 66
0.0227
SER 67
0.0239
GLY 68
0.0062
LYS 69
0.0043
ALA 70
0.0027
PRO 71
0.0017
VAL 72
0.0050
LEU 73
0.0060
ALA 74
0.0067
PHE 75
0.0074
VAL 76
0.0069
HIS 77
0.0054
GLY 78
0.0047
GLY 79
0.0056
ALA 80
0.0097
TYR 81
0.0102
VAL 82
0.0116
HIS 83
0.0102
GLY 84
0.0094
SER 85
0.0094
LYS 86
0.0095
THR 87
0.0091
HIS 88
0.0095
PRO 89
0.0096
PRO 90
0.0089
PRO 91
0.0086
GLY 92
0.0069
ASP 93
0.0061
LEU 94
0.0070
ILE 95
0.0086
TYR 96
0.0077
LYS 97
0.0073
ASN 98
0.0078
VAL 99
0.0089
GLY 100
0.0075
ALA 101
0.0073
PHE 102
0.0079
TYR 103
0.0077
ALA 104
0.0056
SER 105
0.0064
GLN 106
0.0066
GLY 107
0.0046
PHE 108
0.0052
VAL 109
0.0042
THR 110
0.0059
VAL 111
0.0071
ILE 112
0.0100
PRO 113
0.0100
ASP 114
0.0109
TYR 115
0.0115
ARG 116
0.0163
LYS 117
0.0130
LEU 118
0.0130
PRO 119
0.0159
GLY 120
0.0188
MET 121
0.0167
LYS 122
0.0150
TRP 123
0.0128
PRO 124
0.0140
ASP 125
0.0147
ALA 126
0.0124
PRO 127
0.0122
SER 128
0.0131
ASP 129
0.0125
ILE 130
0.0118
ALA 131
0.0121
SER 132
0.0109
ALA 133
0.0105
LEU 134
0.0095
THR 135
0.0090
PHE 136
0.0130
LEU 137
0.0091
VAL 138
0.0060
ALA 139
0.0099
HIS 140
0.0150
SER 141
0.0105
SER 142
0.0156
ASP 143
0.0183
VAL 144
0.0123
ASN 145
0.0098
ALA 146
0.0148
SER 147
0.0143
ALA 148
0.0070
PRO 149
0.0056
THR 150
0.0022
ALA 151
0.0025
ALA 152
0.0020
ASP 153
0.0021
VAL 154
0.0024
GLN 155
0.0036
ASN 156
0.0054
ILE 157
0.0055
PHE 158
0.0057
LEU 159
0.0061
VAL 160
0.0058
GLY 161
0.0055
HIS 162
0.0052
SER 163
0.0057
ALA 164
0.0067
GLY 165
0.0065
GLY 166
0.0050
ALA 167
0.0060
ILE 168
0.0080
ALA 169
0.0081
SER 170
0.0078
ASP 171
0.0083
VAL 172
0.0092
LEU 173
0.0102
LEU 174
0.0085
ALA 175
0.0067
PRO 176
0.0085
GLY 177
0.0092
LEU 178
0.0098
LEU 179
0.0122
PRO 180
0.0109
ALA 181
0.0107
ASN 182
0.0086
VAL 183
0.0092
ARG 184
0.0092
ARG 185
0.0087
SER 186
0.0082
VAL 187
0.0074
ARG 188
0.0064
GLY 189
0.0061
LEU 190
0.0061
ILE 191
0.0065
VAL 192
0.0065
PHE 193
0.0070
GLY 194
0.0080
GLY 195
0.0080
MET 196
0.0087
MET 197
0.0054
HIS 198
0.0050
TYR 199
0.0067
ARG 200
0.0064
GLY 201
0.0107
LEU 202
0.0141
GLU 203
0.0173
TYR 204
0.0160
PRO 205
0.0171
ILE 206
0.0161
PRO 207
0.0142
PRO 208
0.0115
PHE 209
0.0111
VAL 210
0.0110
LEU 211
0.0094
PRO 212
0.0127
GLY 213
0.0141
TYR 214
0.0114
TYR 215
0.0093
GLY 216
0.0139
THR 217
0.0144
ASP 218
0.0126
GLU 219
0.0072
ASP 220
0.0070
VAL 221
0.0060
ARG 222
0.0046
ALA 223
0.0061
HIS 224
0.0070
GLU 225
0.0042
PRO 226
0.0036
LEU 227
0.0014
GLY 228
0.0052
LEU 229
0.0071
LEU 230
0.0067
GLU 231
0.0087
SER 232
0.0192
ALA 233
0.0200
SER 234
0.0289
ASP 235
0.0328
GLU 236
0.0401
ILE 237
0.0241
VAL 238
0.0238
ARG 239
0.0408
GLY 240
0.0149
LEU 241
0.0124
PRO 242
0.0131
ASP 243
0.0114
VAL 244
0.0097
LEU 245
0.0094
MET 246
0.0091
VAL 247
0.0087
LEU 248
0.0106
SER 249
0.0123
GLU 250
0.0161
HIS 251
0.0186
ASP 252
0.0161
VAL 253
0.0183
ALA 254
0.0188
ALA 255
0.0176
MET 256
0.0132
ARG 257
0.0132
ALA 258
0.0124
ALA 259
0.0115
VAL 260
0.0105
THR 261
0.0117
ASP 262
0.0093
PHE 263
0.0075
ARG 264
0.0131
SER 265
0.0138
ALA 266
0.0099
LEU 267
0.0106
ALA 268
0.0209
GLU 269
0.0158
ARG 270
0.0081
THR 271
0.0174
GLY 272
0.0227
LYS 273
0.0264
ASP 274
0.0280
VAL 275
0.0222
PRO 276
0.0126
LEU 277
0.0104
LEU 278
0.0094
VAL 279
0.0085
ALA 280
0.0109
GLN 281
0.0134
GLY 282
0.0140
HIS 283
0.0124
ASN 284
0.0131
HIS 285
0.0134
ILE 286
0.0129
SER 287
0.0104
PRO 288
0.0082
HIS 289
0.0098
TYR 290
0.0103
ALA 291
0.0092
LEU 292
0.0109
SER 293
0.0110
SER 294
0.0107
GLY 295
0.0109
GLU 296
0.0092
GLY 297
0.0081
GLU 298
0.0088
GLU 299
0.0074
TRP 300
0.0064
GLY 301
0.0077
HIS 302
0.0066
ASP 303
0.0052
VAL 304
0.0053
ILE 305
0.0068
ARG 306
0.0055
TRP 307
0.0061
MET 308
0.0070
ARG 309
0.0069
ALA 310
0.0070
LYS 311
0.0081
LEU 312
0.0077
ALA 313
0.0123
SER 314
0.0119
GLY 315
0.0061
ASN 316
0.0103
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.