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 = 0.0525
ASN 8
0.0295
ALA 9
0.0319
ALA 10
0.0386
GLY 11
0.0122
THR 12
0.0195
ILE 13
0.0160
SER 14
0.0135
ASN 15
0.0107
ASP 16
0.0209
ILE 17
0.0152
LEU 18
0.0302
ALA 19
0.0251
GLN 20
0.0097
VAL 21
0.0101
THR 22
0.0103
PHE 23
0.0108
ALA 24
0.0133
ASN 25
0.0166
GLU 26
0.0315
ALA 27
0.0336
ILE 28
0.0120
TYR 29
0.0086
PRO 30
0.0117
LEU 31
0.0110
LEU 32
0.0049
GLU 33
0.0040
LYS 34
0.0068
ARG 35
0.0099
ARG 36
0.0100
ALA 37
0.0178
GLU 38
0.0194
ILE 39
0.0137
GLU 40
0.0122
ASN 41
0.0178
VAL 42
0.0098
THR 43
0.0041
ARG 44
0.0027
LYS 45
0.0056
THR 46
0.0067
PHE 47
0.0098
ARG 48
0.0131
TYR 49
0.0106
GLY 50
0.0133
ALA 51
0.0173
LEU 52
0.0182
PRO 53
0.0254
GLY 54
0.0235
SER 55
0.0139
GLU 56
0.0099
MET 57
0.0076
ASP 58
0.0044
VAL 59
0.0035
TYR 60
0.0056
TYR 61
0.0059
PRO 62
0.0059
SER 63
0.0062
SER 64
0.0207
THR 65
0.0194
PRO 66
0.0237
SER 67
0.0188
GLY 68
0.0081
LYS 69
0.0037
ALA 70
0.0060
PRO 71
0.0080
VAL 72
0.0091
LEU 73
0.0077
ALA 74
0.0058
PHE 75
0.0045
VAL 76
0.0050
HIS 77
0.0087
GLY 78
0.0136
GLY 79
0.0175
ALA 80
0.0245
TYR 81
0.0140
VAL 82
0.0253
HIS 83
0.0338
GLY 84
0.0160
SER 85
0.0110
LYS 86
0.0046
THR 87
0.0064
HIS 88
0.0094
PRO 89
0.0138
PRO 90
0.0111
PRO 91
0.0097
GLY 92
0.0044
ASP 93
0.0039
LEU 94
0.0041
ILE 95
0.0045
TYR 96
0.0040
LYS 97
0.0035
ASN 98
0.0040
VAL 99
0.0039
GLY 100
0.0051
ALA 101
0.0053
PHE 102
0.0046
TYR 103
0.0051
ALA 104
0.0086
SER 105
0.0087
GLN 106
0.0080
GLY 107
0.0096
PHE 108
0.0079
VAL 109
0.0072
THR 110
0.0068
VAL 111
0.0064
ILE 112
0.0030
PRO 113
0.0046
ASP 114
0.0061
TYR 115
0.0071
ARG 116
0.0199
LYS 117
0.0180
LEU 118
0.0190
PRO 119
0.0236
GLY 120
0.0209
MET 121
0.0160
LYS 122
0.0105
TRP 123
0.0074
PRO 124
0.0134
ASP 125
0.0147
ALA 126
0.0099
PRO 127
0.0075
SER 128
0.0149
ASP 129
0.0129
ILE 130
0.0077
ALA 131
0.0105
SER 132
0.0114
ALA 133
0.0093
LEU 134
0.0067
THR 135
0.0072
PHE 136
0.0107
LEU 137
0.0070
VAL 138
0.0050
ALA 139
0.0069
HIS 140
0.0117
SER 141
0.0065
SER 142
0.0092
ASP 143
0.0096
VAL 144
0.0060
ASN 145
0.0054
ALA 146
0.0056
SER 147
0.0059
ALA 148
0.0060
PRO 149
0.0067
THR 150
0.0063
ALA 151
0.0052
ALA 152
0.0078
ASP 153
0.0081
VAL 154
0.0070
GLN 155
0.0086
ASN 156
0.0106
ILE 157
0.0092
PHE 158
0.0080
LEU 159
0.0070
VAL 160
0.0079
GLY 161
0.0085
HIS 162
0.0085
SER 163
0.0094
ALA 164
0.0096
GLY 165
0.0102
GLY 166
0.0104
ALA 167
0.0092
ILE 168
0.0031
ALA 169
0.0066
SER 170
0.0076
ASP 171
0.0052
VAL 172
0.0086
LEU 173
0.0099
LEU 174
0.0109
ALA 175
0.0108
PRO 176
0.0158
GLY 177
0.0153
LEU 178
0.0137
LEU 179
0.0128
PRO 180
0.0144
ALA 181
0.0185
ASN 182
0.0141
VAL 183
0.0102
ARG 184
0.0130
ARG 185
0.0159
SER 186
0.0122
VAL 187
0.0101
ARG 188
0.0115
GLY 189
0.0101
LEU 190
0.0089
ILE 191
0.0077
VAL 192
0.0102
PHE 193
0.0072
GLY 194
0.0056
GLY 195
0.0085
MET 196
0.0111
MET 197
0.0107
HIS 198
0.0102
TYR 199
0.0137
ARG 200
0.0304
GLY 201
0.0525
LEU 202
0.0331
GLU 203
0.0419
TYR 204
0.0146
PRO 205
0.0179
ILE 206
0.0135
PRO 207
0.0191
PRO 208
0.0364
PHE 209
0.0267
VAL 210
0.0167
LEU 211
0.0210
PRO 212
0.0180
GLY 213
0.0098
TYR 214
0.0085
TYR 215
0.0158
GLY 216
0.0279
THR 217
0.0080
ASP 218
0.0232
GLU 219
0.0241
ASP 220
0.0156
VAL 221
0.0166
ARG 222
0.0162
ALA 223
0.0207
HIS 224
0.0119
GLU 225
0.0119
PRO 226
0.0126
LEU 227
0.0135
GLY 228
0.0146
LEU 229
0.0145
LEU 230
0.0124
GLU 231
0.0128
SER 232
0.0207
ALA 233
0.0153
SER 234
0.0093
ASP 235
0.0056
GLU 236
0.0176
ILE 237
0.0190
VAL 238
0.0106
ARG 239
0.0161
GLY 240
0.0170
LEU 241
0.0128
PRO 242
0.0100
ASP 243
0.0059
VAL 244
0.0135
LEU 245
0.0110
MET 246
0.0103
VAL 247
0.0077
LEU 248
0.0042
SER 249
0.0061
GLU 250
0.0098
HIS 251
0.0117
ASP 252
0.0055
VAL 253
0.0085
ALA 254
0.0085
ALA 255
0.0098
MET 256
0.0050
ARG 257
0.0037
ALA 258
0.0079
ALA 259
0.0078
VAL 260
0.0095
THR 261
0.0130
ASP 262
0.0127
PHE 263
0.0121
ARG 264
0.0149
SER 265
0.0143
ALA 266
0.0154
LEU 267
0.0131
ALA 268
0.0143
GLU 269
0.0262
ARG 270
0.0173
THR 271
0.0176
GLY 272
0.0236
LYS 273
0.0185
ASP 274
0.0165
VAL 275
0.0173
PRO 276
0.0140
LEU 277
0.0118
LEU 278
0.0084
VAL 279
0.0090
ALA 280
0.0086
GLN 281
0.0137
GLY 282
0.0147
HIS 283
0.0093
ASN 284
0.0082
HIS 285
0.0064
ILE 286
0.0052
SER 287
0.0075
PRO 288
0.0023
HIS 289
0.0014
TYR 290
0.0016
ALA 291
0.0030
LEU 292
0.0013
SER 293
0.0044
SER 294
0.0077
GLY 295
0.0134
GLU 296
0.0084
GLY 297
0.0036
GLU 298
0.0058
GLU 299
0.0104
TRP 300
0.0066
GLY 301
0.0043
HIS 302
0.0068
ASP 303
0.0072
VAL 304
0.0030
ILE 305
0.0044
ARG 306
0.0061
TRP 307
0.0043
MET 308
0.0027
ARG 309
0.0026
ALA 310
0.0069
LYS 311
0.0079
LEU 312
0.0081
ALA 313
0.0291
SER 314
0.0440
GLY 315
0.0333
ASN 316
0.0080
ASN 8
0.0154
ALA 9
0.0161
ALA 10
0.0201
GLY 11
0.0139
THR 12
0.0112
ILE 13
0.0133
SER 14
0.0129
ASN 15
0.0142
ASP 16
0.0228
ILE 17
0.0175
LEU 18
0.0359
ALA 19
0.0302
GLN 20
0.0091
VAL 21
0.0111
THR 22
0.0101
PHE 23
0.0094
ALA 24
0.0106
ASN 25
0.0137
GLU 26
0.0238
ALA 27
0.0247
ILE 28
0.0088
TYR 29
0.0070
PRO 30
0.0098
LEU 31
0.0100
LEU 32
0.0060
GLU 33
0.0042
LYS 34
0.0105
ARG 35
0.0133
ARG 36
0.0097
ALA 37
0.0162
GLU 38
0.0185
ILE 39
0.0142
GLU 40
0.0127
ASN 41
0.0167
VAL 42
0.0091
THR 43
0.0057
ARG 44
0.0040
LYS 45
0.0056
THR 46
0.0060
PHE 47
0.0094
ARG 48
0.0176
TYR 49
0.0119
GLY 50
0.0170
ALA 51
0.0242
LEU 52
0.0249
PRO 53
0.0367
GLY 54
0.0321
SER 55
0.0165
GLU 56
0.0118
MET 57
0.0087
ASP 58
0.0051
VAL 59
0.0030
TYR 60
0.0059
TYR 61
0.0063
PRO 62
0.0061
SER 63
0.0072
SER 64
0.0186
THR 65
0.0198
PRO 66
0.0208
SER 67
0.0160
GLY 68
0.0137
LYS 69
0.0087
ALA 70
0.0071
PRO 71
0.0066
VAL 72
0.0075
LEU 73
0.0064
ALA 74
0.0049
PHE 75
0.0038
VAL 76
0.0060
HIS 77
0.0076
GLY 78
0.0117
GLY 79
0.0144
ALA 80
0.0220
TYR 81
0.0125
VAL 82
0.0223
HIS 83
0.0289
GLY 84
0.0140
SER 85
0.0084
LYS 86
0.0028
THR 87
0.0049
HIS 88
0.0096
PRO 89
0.0135
PRO 90
0.0122
PRO 91
0.0110
GLY 92
0.0053
ASP 93
0.0047
LEU 94
0.0046
ILE 95
0.0063
TYR 96
0.0051
LYS 97
0.0045
ASN 98
0.0046
VAL 99
0.0051
GLY 100
0.0038
ALA 101
0.0037
PHE 102
0.0038
TYR 103
0.0036
ALA 104
0.0058
SER 105
0.0064
GLN 106
0.0068
GLY 107
0.0084
PHE 108
0.0062
VAL 109
0.0052
THR 110
0.0053
VAL 111
0.0049
ILE 112
0.0049
PRO 113
0.0055
ASP 114
0.0051
TYR 115
0.0067
ARG 116
0.0178
LYS 117
0.0154
LEU 118
0.0175
PRO 119
0.0224
GLY 120
0.0179
MET 121
0.0136
LYS 122
0.0085
TRP 123
0.0052
PRO 124
0.0125
ASP 125
0.0135
ALA 126
0.0097
PRO 127
0.0080
SER 128
0.0150
ASP 129
0.0129
ILE 130
0.0090
ALA 131
0.0110
SER 132
0.0110
ALA 133
0.0099
LEU 134
0.0067
THR 135
0.0061
PHE 136
0.0109
LEU 137
0.0069
VAL 138
0.0041
ALA 139
0.0080
HIS 140
0.0123
SER 141
0.0066
SER 142
0.0085
ASP 143
0.0083
VAL 144
0.0068
ASN 145
0.0094
ALA 146
0.0111
SER 147
0.0149
ALA 148
0.0104
PRO 149
0.0107
THR 150
0.0105
ALA 151
0.0102
ALA 152
0.0072
ASP 153
0.0065
VAL 154
0.0068
GLN 155
0.0076
ASN 156
0.0096
ILE 157
0.0086
PHE 158
0.0080
LEU 159
0.0072
VAL 160
0.0085
GLY 161
0.0088
HIS 162
0.0079
SER 163
0.0083
ALA 164
0.0083
GLY 165
0.0094
GLY 166
0.0091
ALA 167
0.0081
ILE 168
0.0020
ALA 169
0.0052
SER 170
0.0066
ASP 171
0.0054
VAL 172
0.0087
LEU 173
0.0100
LEU 174
0.0114
ALA 175
0.0113
PRO 176
0.0140
GLY 177
0.0132
LEU 178
0.0123
LEU 179
0.0113
PRO 180
0.0107
ALA 181
0.0148
ASN 182
0.0113
VAL 183
0.0075
ARG 184
0.0120
ARG 185
0.0149
SER 186
0.0114
VAL 187
0.0095
ARG 188
0.0126
GLY 189
0.0114
LEU 190
0.0105
ILE 191
0.0096
VAL 192
0.0112
PHE 193
0.0075
GLY 194
0.0054
GLY 195
0.0088
MET 196
0.0121
MET 197
0.0115
HIS 198
0.0098
TYR 199
0.0111
ARG 200
0.0225
GLY 201
0.0395
LEU 202
0.0263
GLU 203
0.0358
TYR 204
0.0162
PRO 205
0.0201
ILE 206
0.0128
PRO 207
0.0151
PRO 208
0.0310
PHE 209
0.0240
VAL 210
0.0164
LEU 211
0.0178
PRO 212
0.0136
GLY 213
0.0070
TYR 214
0.0064
TYR 215
0.0115
GLY 216
0.0212
THR 217
0.0100
ASP 218
0.0152
GLU 219
0.0261
ASP 220
0.0148
VAL 221
0.0138
ARG 222
0.0148
ALA 223
0.0190
HIS 224
0.0106
GLU 225
0.0111
PRO 226
0.0123
LEU 227
0.0131
GLY 228
0.0143
LEU 229
0.0135
LEU 230
0.0124
GLU 231
0.0126
SER 232
0.0183
ALA 233
0.0150
SER 234
0.0100
ASP 235
0.0102
GLU 236
0.0210
ILE 237
0.0217
VAL 238
0.0134
ARG 239
0.0189
GLY 240
0.0197
LEU 241
0.0155
PRO 242
0.0122
ASP 243
0.0086
VAL 244
0.0177
LEU 245
0.0145
MET 246
0.0125
VAL 247
0.0091
LEU 248
0.0049
SER 249
0.0073
GLU 250
0.0097
HIS 251
0.0116
ASP 252
0.0106
VAL 253
0.0132
ALA 254
0.0127
ALA 255
0.0135
MET 256
0.0091
ARG 257
0.0062
ALA 258
0.0041
ALA 259
0.0052
VAL 260
0.0087
THR 261
0.0094
ASP 262
0.0094
PHE 263
0.0111
ARG 264
0.0157
SER 265
0.0158
ALA 266
0.0165
LEU 267
0.0144
ALA 268
0.0159
GLU 269
0.0261
ARG 270
0.0165
THR 271
0.0163
GLY 272
0.0223
LYS 273
0.0180
ASP 274
0.0181
VAL 275
0.0203
PRO 276
0.0192
LEU 277
0.0151
LEU 278
0.0109
VAL 279
0.0096
ALA 280
0.0087
GLN 281
0.0126
GLY 282
0.0142
HIS 283
0.0104
ASN 284
0.0092
HIS 285
0.0085
ILE 286
0.0083
SER 287
0.0097
PRO 288
0.0038
HIS 289
0.0040
TYR 290
0.0032
ALA 291
0.0034
LEU 292
0.0036
SER 293
0.0060
SER 294
0.0057
GLY 295
0.0122
GLU 296
0.0072
GLY 297
0.0023
GLU 298
0.0067
GLU 299
0.0104
TRP 300
0.0076
GLY 301
0.0057
HIS 302
0.0066
ASP 303
0.0087
VAL 304
0.0067
ILE 305
0.0039
ARG 306
0.0054
TRP 307
0.0079
MET 308
0.0063
ARG 309
0.0034
ALA 310
0.0069
LYS 311
0.0107
LEU 312
0.0074
ALA 313
0.0163
SER 314
0.0296
GLY 315
0.0250
ASN 316
0.0092
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.