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 = 0.0479
ASN 8
0.0424
ALA 9
0.0172
ALA 10
0.0336
GLY 11
0.0213
THR 12
0.0269
ILE 13
0.0237
SER 14
0.0234
ASN 15
0.0228
ASP 16
0.0086
ILE 17
0.0061
LEU 18
0.0073
ALA 19
0.0103
GLN 20
0.0108
VAL 21
0.0101
THR 22
0.0139
PHE 23
0.0139
ALA 24
0.0102
ASN 25
0.0121
GLU 26
0.0159
ALA 27
0.0133
ILE 28
0.0025
TYR 29
0.0055
PRO 30
0.0064
LEU 31
0.0059
LEU 32
0.0110
GLU 33
0.0153
LYS 34
0.0195
ARG 35
0.0139
ARG 36
0.0105
ALA 37
0.0088
GLU 38
0.0101
ILE 39
0.0082
GLU 40
0.0074
ASN 41
0.0084
VAL 42
0.0086
THR 43
0.0097
ARG 44
0.0075
LYS 45
0.0049
THR 46
0.0035
PHE 47
0.0062
ARG 48
0.0172
TYR 49
0.0062
GLY 50
0.0208
ALA 51
0.0359
LEU 52
0.0284
PRO 53
0.0325
GLY 54
0.0223
SER 55
0.0141
GLU 56
0.0072
MET 57
0.0054
ASP 58
0.0062
VAL 59
0.0043
TYR 60
0.0058
TYR 61
0.0071
PRO 62
0.0079
SER 63
0.0094
SER 64
0.0137
THR 65
0.0143
PRO 66
0.0181
SER 67
0.0212
GLY 68
0.0181
LYS 69
0.0151
ALA 70
0.0106
PRO 71
0.0078
VAL 72
0.0064
LEU 73
0.0052
ALA 74
0.0068
PHE 75
0.0063
VAL 76
0.0075
HIS 77
0.0078
GLY 78
0.0079
GLY 79
0.0079
ALA 80
0.0075
TYR 81
0.0053
VAL 82
0.0066
HIS 83
0.0088
GLY 84
0.0083
SER 85
0.0075
LYS 86
0.0064
THR 87
0.0061
HIS 88
0.0079
PRO 89
0.0090
PRO 90
0.0108
PRO 91
0.0112
GLY 92
0.0069
ASP 93
0.0081
LEU 94
0.0072
ILE 95
0.0058
TYR 96
0.0013
LYS 97
0.0009
ASN 98
0.0022
VAL 99
0.0027
GLY 100
0.0065
ALA 101
0.0074
PHE 102
0.0072
TYR 103
0.0067
ALA 104
0.0093
SER 105
0.0109
GLN 106
0.0098
GLY 107
0.0102
PHE 108
0.0055
VAL 109
0.0062
THR 110
0.0058
VAL 111
0.0060
ILE 112
0.0051
PRO 113
0.0045
ASP 114
0.0059
TYR 115
0.0056
ARG 116
0.0051
LYS 117
0.0036
LEU 118
0.0023
PRO 119
0.0063
GLY 120
0.0031
MET 121
0.0022
LYS 122
0.0018
TRP 123
0.0011
PRO 124
0.0022
ASP 125
0.0008
ALA 126
0.0043
PRO 127
0.0058
SER 128
0.0058
ASP 129
0.0034
ILE 130
0.0065
ALA 131
0.0077
SER 132
0.0069
ALA 133
0.0052
LEU 134
0.0068
THR 135
0.0058
PHE 136
0.0046
LEU 137
0.0041
VAL 138
0.0070
ALA 139
0.0082
HIS 140
0.0159
SER 141
0.0172
SER 142
0.0259
ASP 143
0.0207
VAL 144
0.0039
ASN 145
0.0086
ALA 146
0.0070
SER 147
0.0048
ALA 148
0.0108
PRO 149
0.0095
THR 150
0.0116
ALA 151
0.0130
ALA 152
0.0096
ASP 153
0.0079
VAL 154
0.0079
GLN 155
0.0066
ASN 156
0.0075
ILE 157
0.0084
PHE 158
0.0079
LEU 159
0.0090
VAL 160
0.0053
GLY 161
0.0063
HIS 162
0.0056
SER 163
0.0069
ALA 164
0.0075
GLY 165
0.0082
GLY 166
0.0082
ALA 167
0.0079
ILE 168
0.0077
ALA 169
0.0090
SER 170
0.0092
ASP 171
0.0075
VAL 172
0.0102
LEU 173
0.0105
LEU 174
0.0118
ALA 175
0.0117
PRO 176
0.0123
GLY 177
0.0109
LEU 178
0.0094
LEU 179
0.0103
PRO 180
0.0118
ALA 181
0.0099
ASN 182
0.0083
VAL 183
0.0088
ARG 184
0.0093
ARG 185
0.0073
SER 186
0.0074
VAL 187
0.0094
ARG 188
0.0082
GLY 189
0.0071
LEU 190
0.0075
ILE 191
0.0057
VAL 192
0.0074
PHE 193
0.0060
GLY 194
0.0073
GLY 195
0.0088
MET 196
0.0060
MET 197
0.0083
HIS 198
0.0090
TYR 199
0.0097
ARG 200
0.0207
GLY 201
0.0350
LEU 202
0.0238
GLU 203
0.0298
TYR 204
0.0131
PRO 205
0.0128
ILE 206
0.0039
PRO 207
0.0051
PRO 208
0.0059
PHE 209
0.0059
VAL 210
0.0033
LEU 211
0.0009
PRO 212
0.0013
GLY 213
0.0010
TYR 214
0.0010
TYR 215
0.0013
GLY 216
0.0045
THR 217
0.0092
ASP 218
0.0069
GLU 219
0.0080
ASP 220
0.0063
VAL 221
0.0058
ARG 222
0.0102
ALA 223
0.0115
HIS 224
0.0055
GLU 225
0.0054
PRO 226
0.0054
LEU 227
0.0055
GLY 228
0.0016
LEU 229
0.0028
LEU 230
0.0043
GLU 231
0.0046
SER 232
0.0160
ALA 233
0.0161
SER 234
0.0154
ASP 235
0.0167
GLU 236
0.0254
ILE 237
0.0287
VAL 238
0.0159
ARG 239
0.0091
GLY 240
0.0093
LEU 241
0.0051
PRO 242
0.0042
ASP 243
0.0101
VAL 244
0.0080
LEU 245
0.0074
MET 246
0.0098
VAL 247
0.0098
LEU 248
0.0093
SER 249
0.0065
GLU 250
0.0110
HIS 251
0.0067
ASP 252
0.0080
VAL 253
0.0079
ALA 254
0.0082
ALA 255
0.0082
MET 256
0.0097
ARG 257
0.0100
ALA 258
0.0128
ALA 259
0.0122
VAL 260
0.0091
THR 261
0.0081
ASP 262
0.0084
PHE 263
0.0083
ARG 264
0.0049
SER 265
0.0054
ALA 266
0.0041
LEU 267
0.0060
ALA 268
0.0138
GLU 269
0.0177
ARG 270
0.0176
THR 271
0.0178
GLY 272
0.0262
LYS 273
0.0140
ASP 274
0.0102
VAL 275
0.0048
PRO 276
0.0119
LEU 277
0.0135
LEU 278
0.0112
VAL 279
0.0151
ALA 280
0.0146
GLN 281
0.0184
GLY 282
0.0158
HIS 283
0.0079
ASN 284
0.0046
HIS 285
0.0023
ILE 286
0.0042
SER 287
0.0061
PRO 288
0.0020
HIS 289
0.0016
TYR 290
0.0033
ALA 291
0.0038
LEU 292
0.0039
SER 293
0.0057
SER 294
0.0061
GLY 295
0.0077
GLU 296
0.0115
GLY 297
0.0098
GLU 298
0.0087
GLU 299
0.0114
TRP 300
0.0118
GLY 301
0.0098
HIS 302
0.0156
ASP 303
0.0154
VAL 304
0.0099
ILE 305
0.0122
ARG 306
0.0151
TRP 307
0.0104
MET 308
0.0071
ARG 309
0.0092
ALA 310
0.0079
LYS 311
0.0082
LEU 312
0.0092
ASN 8
0.0428
ALA 9
0.0071
ALA 10
0.0421
GLY 11
0.0244
THR 12
0.0295
ILE 13
0.0287
SER 14
0.0227
ASN 15
0.0179
ASP 16
0.0180
ILE 17
0.0168
LEU 18
0.0154
ALA 19
0.0212
GLN 20
0.0160
VAL 21
0.0152
THR 22
0.0147
PHE 23
0.0154
ALA 24
0.0131
ASN 25
0.0107
GLU 26
0.0082
ALA 27
0.0090
ILE 28
0.0069
TYR 29
0.0075
PRO 30
0.0107
LEU 31
0.0139
LEU 32
0.0134
GLU 33
0.0137
LYS 34
0.0253
ARG 35
0.0229
ARG 36
0.0096
ALA 37
0.0095
GLU 38
0.0169
ILE 39
0.0148
GLU 40
0.0068
ASN 41
0.0102
VAL 42
0.0097
THR 43
0.0080
ARG 44
0.0186
LYS 45
0.0191
THR 46
0.0177
PHE 47
0.0171
ARG 48
0.0272
TYR 49
0.0226
GLY 50
0.0280
ALA 51
0.0380
LEU 52
0.0278
PRO 53
0.0171
GLY 54
0.0115
SER 55
0.0141
GLU 56
0.0099
MET 57
0.0099
ASP 58
0.0100
VAL 59
0.0105
TYR 60
0.0037
TYR 61
0.0057
PRO 62
0.0074
SER 63
0.0069
SER 64
0.0192
THR 65
0.0103
PRO 66
0.0098
SER 67
0.0131
GLY 68
0.0045
LYS 69
0.0069
ALA 70
0.0082
PRO 71
0.0121
VAL 72
0.0099
LEU 73
0.0090
ALA 74
0.0102
PHE 75
0.0093
VAL 76
0.0091
HIS 77
0.0087
GLY 78
0.0072
GLY 79
0.0077
ALA 80
0.0132
TYR 81
0.0110
VAL 82
0.0134
HIS 83
0.0179
GLY 84
0.0041
SER 85
0.0013
LYS 86
0.0034
THR 87
0.0042
HIS 88
0.0154
PRO 89
0.0206
PRO 90
0.0202
PRO 91
0.0178
GLY 92
0.0093
ASP 93
0.0084
LEU 94
0.0013
ILE 95
0.0052
TYR 96
0.0052
LYS 97
0.0049
ASN 98
0.0062
VAL 99
0.0085
GLY 100
0.0105
ALA 101
0.0114
PHE 102
0.0103
TYR 103
0.0090
ALA 104
0.0117
SER 105
0.0134
GLN 106
0.0136
GLY 107
0.0137
PHE 108
0.0109
VAL 109
0.0088
THR 110
0.0080
VAL 111
0.0064
ILE 112
0.0053
PRO 113
0.0054
ASP 114
0.0058
TYR 115
0.0074
ARG 116
0.0131
LYS 117
0.0117
LEU 118
0.0095
PRO 119
0.0086
GLY 120
0.0117
MET 121
0.0120
LYS 122
0.0090
TRP 123
0.0091
PRO 124
0.0106
ASP 125
0.0104
ALA 126
0.0095
PRO 127
0.0109
SER 128
0.0082
ASP 129
0.0067
ILE 130
0.0084
ALA 131
0.0094
SER 132
0.0042
ALA 133
0.0093
LEU 134
0.0113
THR 135
0.0078
PHE 136
0.0143
LEU 137
0.0162
VAL 138
0.0095
ALA 139
0.0114
HIS 140
0.0190
SER 141
0.0202
SER 142
0.0285
ASP 143
0.0291
VAL 144
0.0198
ASN 145
0.0243
ALA 146
0.0401
SER 147
0.0444
ALA 148
0.0079
PRO 149
0.0069
THR 150
0.0083
ALA 151
0.0098
ALA 152
0.0160
ASP 153
0.0135
VAL 154
0.0076
GLN 155
0.0098
ASN 156
0.0157
ILE 157
0.0138
PHE 158
0.0106
LEU 159
0.0099
VAL 160
0.0081
GLY 161
0.0080
HIS 162
0.0064
SER 163
0.0068
ALA 164
0.0078
GLY 165
0.0094
GLY 166
0.0083
ALA 167
0.0075
ILE 168
0.0046
ALA 169
0.0077
SER 170
0.0073
ASP 171
0.0066
VAL 172
0.0114
LEU 173
0.0121
LEU 174
0.0132
ALA 175
0.0121
PRO 176
0.0223
GLY 177
0.0208
LEU 178
0.0179
LEU 179
0.0187
PRO 180
0.0197
ALA 181
0.0264
ASN 182
0.0256
VAL 183
0.0188
ARG 184
0.0166
ARG 185
0.0216
SER 186
0.0193
VAL 187
0.0153
ARG 188
0.0150
GLY 189
0.0120
LEU 190
0.0120
ILE 191
0.0114
VAL 192
0.0135
PHE 193
0.0103
GLY 194
0.0085
GLY 195
0.0109
MET 196
0.0118
MET 197
0.0100
HIS 198
0.0077
TYR 199
0.0079
ARG 200
0.0150
GLY 201
0.0290
LEU 202
0.0180
GLU 203
0.0304
TYR 204
0.0184
PRO 205
0.0219
ILE 206
0.0246
PRO 207
0.0285
PRO 208
0.0275
PHE 209
0.0176
VAL 210
0.0128
LEU 211
0.0160
PRO 212
0.0243
GLY 213
0.0186
TYR 214
0.0101
TYR 215
0.0139
GLY 216
0.0479
THR 217
0.0191
ASP 218
0.0331
GLU 219
0.0287
ASP 220
0.0101
VAL 221
0.0076
ARG 222
0.0051
ALA 223
0.0079
HIS 224
0.0063
GLU 225
0.0036
PRO 226
0.0065
LEU 227
0.0080
GLY 228
0.0152
LEU 229
0.0124
LEU 230
0.0142
GLU 231
0.0183
SER 232
0.0257
ALA 233
0.0196
SER 234
0.0130
ASP 235
0.0052
GLU 236
0.0185
ILE 237
0.0180
VAL 238
0.0185
ARG 239
0.0194
GLY 240
0.0117
LEU 241
0.0118
PRO 242
0.0125
ASP 243
0.0133
VAL 244
0.0210
LEU 245
0.0202
MET 246
0.0201
VAL 247
0.0188
LEU 248
0.0161
SER 249
0.0119
GLU 250
0.0170
HIS 251
0.0109
ASP 252
0.0097
VAL 253
0.0099
ALA 254
0.0102
ALA 255
0.0093
MET 256
0.0109
ARG 257
0.0106
ALA 258
0.0107
ALA 259
0.0115
VAL 260
0.0112
THR 261
0.0120
ASP 262
0.0074
PHE 263
0.0047
ARG 264
0.0064
SER 265
0.0105
ALA 266
0.0077
LEU 267
0.0082
ALA 268
0.0162
GLU 269
0.0196
ARG 270
0.0193
THR 271
0.0200
GLY 272
0.0352
LYS 273
0.0219
ASP 274
0.0174
VAL 275
0.0082
PRO 276
0.0286
LEU 277
0.0258
LEU 278
0.0216
VAL 279
0.0206
ALA 280
0.0209
GLN 281
0.0288
GLY 282
0.0283
HIS 283
0.0159
ASN 284
0.0115
HIS 285
0.0088
ILE 286
0.0117
SER 287
0.0141
PRO 288
0.0066
HIS 289
0.0087
TYR 290
0.0107
ALA 291
0.0104
LEU 292
0.0136
SER 293
0.0169
SER 294
0.0150
GLY 295
0.0166
GLU 296
0.0179
GLY 297
0.0114
GLU 298
0.0117
GLU 299
0.0119
TRP 300
0.0135
GLY 301
0.0108
HIS 302
0.0201
ASP 303
0.0202
VAL 304
0.0150
ILE 305
0.0146
ARG 306
0.0219
TRP 307
0.0179
MET 308
0.0058
ARG 309
0.0088
ALA 310
0.0088
LYS 311
0.0127
LEU 312
0.0181
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.