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 = 0.0442
ASN 8
0.0095
ALA 9
0.0174
ALA 10
0.0072
GLY 11
0.0147
THR 12
0.0201
ILE 13
0.0155
SER 14
0.0141
ASN 15
0.0104
ASP 16
0.0106
ILE 17
0.0094
LEU 18
0.0110
ALA 19
0.0092
GLN 20
0.0070
VAL 21
0.0109
THR 22
0.0155
PHE 23
0.0121
ALA 24
0.0096
ASN 25
0.0142
GLU 26
0.0184
ALA 27
0.0161
ILE 28
0.0079
TYR 29
0.0071
PRO 30
0.0074
LEU 31
0.0123
LEU 32
0.0140
GLU 33
0.0108
LYS 34
0.0196
ARG 35
0.0225
ARG 36
0.0105
ALA 37
0.0148
GLU 38
0.0203
ILE 39
0.0194
GLU 40
0.0157
ASN 41
0.0170
VAL 42
0.0114
THR 43
0.0097
ARG 44
0.0095
LYS 45
0.0139
THR 46
0.0198
PHE 47
0.0228
ARG 48
0.0160
TYR 49
0.0174
GLY 50
0.0136
ALA 51
0.0096
LEU 52
0.0083
PRO 53
0.0057
GLY 54
0.0101
SER 55
0.0151
GLU 56
0.0187
MET 57
0.0163
ASP 58
0.0147
VAL 59
0.0122
TYR 60
0.0104
TYR 61
0.0106
PRO 62
0.0126
SER 63
0.0114
SER 64
0.0361
THR 65
0.0250
PRO 66
0.0311
SER 67
0.0346
GLY 68
0.0229
LYS 69
0.0197
ALA 70
0.0178
PRO 71
0.0167
VAL 72
0.0055
LEU 73
0.0030
ALA 74
0.0045
PHE 75
0.0068
VAL 76
0.0098
HIS 77
0.0098
GLY 78
0.0103
GLY 79
0.0096
ALA 80
0.0097
TYR 81
0.0099
VAL 82
0.0107
HIS 83
0.0114
GLY 84
0.0094
SER 85
0.0108
LYS 86
0.0130
THR 87
0.0117
HIS 88
0.0124
PRO 89
0.0133
PRO 90
0.0112
PRO 91
0.0105
GLY 92
0.0079
ASP 93
0.0072
LEU 94
0.0072
ILE 95
0.0087
TYR 96
0.0043
LYS 97
0.0033
ASN 98
0.0042
VAL 99
0.0049
GLY 100
0.0110
ALA 101
0.0108
PHE 102
0.0104
TYR 103
0.0097
ALA 104
0.0124
SER 105
0.0153
GLN 106
0.0149
GLY 107
0.0132
PHE 108
0.0107
VAL 109
0.0072
THR 110
0.0052
VAL 111
0.0055
ILE 112
0.0157
PRO 113
0.0140
ASP 114
0.0109
TYR 115
0.0111
ARG 116
0.0155
LYS 117
0.0158
LEU 118
0.0175
PRO 119
0.0178
GLY 120
0.0265
MET 121
0.0249
LYS 122
0.0215
TRP 123
0.0210
PRO 124
0.0261
ASP 125
0.0219
ALA 126
0.0194
PRO 127
0.0234
SER 128
0.0215
ASP 129
0.0180
ILE 130
0.0202
ALA 131
0.0213
SER 132
0.0115
ALA 133
0.0133
LEU 134
0.0115
THR 135
0.0054
PHE 136
0.0138
LEU 137
0.0114
VAL 138
0.0146
ALA 139
0.0161
HIS 140
0.0197
SER 141
0.0157
SER 142
0.0121
ASP 143
0.0109
VAL 144
0.0107
ASN 145
0.0115
ALA 146
0.0220
SER 147
0.0340
ALA 148
0.0147
PRO 149
0.0164
THR 150
0.0211
ALA 151
0.0225
ALA 152
0.0187
ASP 153
0.0162
VAL 154
0.0160
GLN 155
0.0150
ASN 156
0.0109
ILE 157
0.0061
PHE 158
0.0028
LEU 159
0.0033
VAL 160
0.0087
GLY 161
0.0089
HIS 162
0.0081
SER 163
0.0081
ALA 164
0.0077
GLY 165
0.0058
GLY 166
0.0074
ALA 167
0.0074
ILE 168
0.0093
ALA 169
0.0086
SER 170
0.0106
ASP 171
0.0117
VAL 172
0.0119
LEU 173
0.0118
LEU 174
0.0083
ALA 175
0.0059
PRO 176
0.0100
GLY 177
0.0134
LEU 178
0.0160
LEU 179
0.0164
PRO 180
0.0147
ALA 181
0.0227
ASN 182
0.0207
VAL 183
0.0102
ARG 184
0.0128
ARG 185
0.0193
SER 186
0.0157
VAL 187
0.0053
ARG 188
0.0051
GLY 189
0.0027
LEU 190
0.0091
ILE 191
0.0135
VAL 192
0.0132
PHE 193
0.0095
GLY 194
0.0078
GLY 195
0.0122
MET 196
0.0048
MET 197
0.0051
HIS 198
0.0027
TYR 199
0.0013
ARG 200
0.0053
GLY 201
0.0061
LEU 202
0.0053
GLU 203
0.0098
TYR 204
0.0059
PRO 205
0.0063
ILE 206
0.0070
PRO 207
0.0081
PRO 208
0.0074
PHE 209
0.0081
VAL 210
0.0090
LEU 211
0.0066
PRO 212
0.0120
GLY 213
0.0146
TYR 214
0.0163
TYR 215
0.0142
GLY 216
0.0201
THR 217
0.0127
ASP 218
0.0213
GLU 219
0.0223
ASP 220
0.0199
VAL 221
0.0175
ARG 222
0.0203
ALA 223
0.0247
HIS 224
0.0153
GLU 225
0.0136
PRO 226
0.0130
LEU 227
0.0120
GLY 228
0.0174
LEU 229
0.0151
LEU 230
0.0148
GLU 231
0.0157
SER 232
0.0217
ALA 233
0.0157
SER 234
0.0155
ASP 235
0.0128
GLU 236
0.0129
ILE 237
0.0053
VAL 238
0.0090
ARG 239
0.0054
GLY 240
0.0063
LEU 241
0.0040
PRO 242
0.0044
ASP 243
0.0047
VAL 244
0.0259
LEU 245
0.0200
MET 246
0.0204
VAL 247
0.0156
LEU 248
0.0069
SER 249
0.0058
GLU 250
0.0067
HIS 251
0.0069
ASP 252
0.0041
VAL 253
0.0039
ALA 254
0.0070
ALA 255
0.0084
MET 256
0.0090
ARG 257
0.0087
ALA 258
0.0104
ALA 259
0.0122
VAL 260
0.0197
THR 261
0.0209
ASP 262
0.0163
PHE 263
0.0162
ARG 264
0.0325
SER 265
0.0312
ALA 266
0.0267
LEU 267
0.0278
ALA 268
0.0411
GLU 269
0.0383
ARG 270
0.0150
THR 271
0.0106
GLY 272
0.0265
LYS 273
0.0309
ASP 274
0.0392
VAL 275
0.0429
PRO 276
0.0279
LEU 277
0.0202
LEU 278
0.0082
VAL 279
0.0025
ALA 280
0.0093
GLN 281
0.0113
GLY 282
0.0125
HIS 283
0.0109
ASN 284
0.0058
HIS 285
0.0055
ILE 286
0.0071
SER 287
0.0086
PRO 288
0.0049
HIS 289
0.0059
TYR 290
0.0041
ALA 291
0.0044
LEU 292
0.0112
SER 293
0.0105
SER 294
0.0096
GLY 295
0.0075
GLU 296
0.0082
GLY 297
0.0109
GLU 298
0.0153
GLU 299
0.0172
TRP 300
0.0147
GLY 301
0.0168
HIS 302
0.0216
ASP 303
0.0189
VAL 304
0.0118
ILE 305
0.0192
ARG 306
0.0219
TRP 307
0.0128
MET 308
0.0119
ARG 309
0.0149
ALA 310
0.0145
LYS 311
0.0108
LEU 312
0.0130
ALA 313
0.0107
SER 314
0.0213
GLY 315
0.0207
ASN 316
0.0084
ASN 8
0.0072
ALA 9
0.0268
ALA 10
0.0095
GLY 11
0.0424
THR 12
0.0354
ILE 13
0.0273
SER 14
0.0222
ASN 15
0.0153
ASP 16
0.0135
ILE 17
0.0094
LEU 18
0.0131
ALA 19
0.0135
GLN 20
0.0094
VAL 21
0.0122
THR 22
0.0209
PHE 23
0.0192
ALA 24
0.0147
ASN 25
0.0187
GLU 26
0.0281
ALA 27
0.0281
ILE 28
0.0068
TYR 29
0.0045
PRO 30
0.0030
LEU 31
0.0074
LEU 32
0.0086
GLU 33
0.0085
LYS 34
0.0199
ARG 35
0.0209
ARG 36
0.0079
ALA 37
0.0161
GLU 38
0.0218
ILE 39
0.0173
GLU 40
0.0159
ASN 41
0.0227
VAL 42
0.0140
THR 43
0.0078
ARG 44
0.0094
LYS 45
0.0100
THR 46
0.0119
PHE 47
0.0111
ARG 48
0.0066
TYR 49
0.0126
GLY 50
0.0126
ALA 51
0.0136
LEU 52
0.0138
PRO 53
0.0089
GLY 54
0.0070
SER 55
0.0110
GLU 56
0.0089
MET 57
0.0095
ASP 58
0.0102
VAL 59
0.0096
TYR 60
0.0059
TYR 61
0.0055
PRO 62
0.0070
SER 63
0.0051
SER 64
0.0152
THR 65
0.0104
PRO 66
0.0179
SER 67
0.0126
GLY 68
0.0109
LYS 69
0.0106
ALA 70
0.0114
PRO 71
0.0117
VAL 72
0.0052
LEU 73
0.0034
ALA 74
0.0058
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0060
GLY 78
0.0051
GLY 79
0.0056
ALA 80
0.0059
TYR 81
0.0053
VAL 82
0.0090
HIS 83
0.0092
GLY 84
0.0059
SER 85
0.0071
LYS 86
0.0085
THR 87
0.0074
HIS 88
0.0059
PRO 89
0.0073
PRO 90
0.0066
PRO 91
0.0077
GLY 92
0.0052
ASP 93
0.0049
LEU 94
0.0049
ILE 95
0.0054
TYR 96
0.0054
LYS 97
0.0048
ASN 98
0.0049
VAL 99
0.0053
GLY 100
0.0064
ALA 101
0.0067
PHE 102
0.0059
TYR 103
0.0052
ALA 104
0.0080
SER 105
0.0080
GLN 106
0.0082
GLY 107
0.0080
PHE 108
0.0062
VAL 109
0.0055
THR 110
0.0057
VAL 111
0.0065
ILE 112
0.0105
PRO 113
0.0097
ASP 114
0.0075
TYR 115
0.0085
ARG 116
0.0113
LYS 117
0.0097
LEU 118
0.0094
PRO 119
0.0109
GLY 120
0.0133
MET 121
0.0102
LYS 122
0.0063
TRP 123
0.0049
PRO 124
0.0097
ASP 125
0.0099
ALA 126
0.0086
PRO 127
0.0101
SER 128
0.0129
ASP 129
0.0120
ILE 130
0.0122
ALA 131
0.0129
SER 132
0.0057
ALA 133
0.0070
LEU 134
0.0069
THR 135
0.0026
PHE 136
0.0100
LEU 137
0.0075
VAL 138
0.0152
ALA 139
0.0185
HIS 140
0.0246
SER 141
0.0200
SER 142
0.0214
ASP 143
0.0134
VAL 144
0.0070
ASN 145
0.0159
ALA 146
0.0283
SER 147
0.0442
ALA 148
0.0076
PRO 149
0.0084
THR 150
0.0117
ALA 151
0.0138
ALA 152
0.0123
ASP 153
0.0129
VAL 154
0.0132
GLN 155
0.0150
ASN 156
0.0076
ILE 157
0.0059
PHE 158
0.0035
LEU 159
0.0025
VAL 160
0.0022
GLY 161
0.0037
HIS 162
0.0041
SER 163
0.0047
ALA 164
0.0047
GLY 165
0.0034
GLY 166
0.0025
ALA 167
0.0037
ILE 168
0.0028
ALA 169
0.0032
SER 170
0.0031
ASP 171
0.0027
VAL 172
0.0036
LEU 173
0.0039
LEU 174
0.0028
ALA 175
0.0013
PRO 176
0.0022
GLY 177
0.0034
LEU 178
0.0056
LEU 179
0.0063
PRO 180
0.0102
ALA 181
0.0120
ASN 182
0.0157
VAL 183
0.0117
ARG 184
0.0097
ARG 185
0.0130
SER 186
0.0103
VAL 187
0.0041
ARG 188
0.0019
GLY 189
0.0018
LEU 190
0.0018
ILE 191
0.0014
VAL 192
0.0020
PHE 193
0.0024
GLY 194
0.0016
GLY 195
0.0054
MET 196
0.0063
MET 197
0.0079
HIS 198
0.0073
TYR 199
0.0071
ARG 200
0.0170
GLY 201
0.0325
LEU 202
0.0196
GLU 203
0.0184
TYR 204
0.0074
PRO 205
0.0083
ILE 206
0.0088
PRO 207
0.0103
PRO 208
0.0111
PHE 209
0.0083
VAL 210
0.0051
LEU 211
0.0070
PRO 212
0.0062
GLY 213
0.0069
TYR 214
0.0060
TYR 215
0.0060
GLY 216
0.0217
THR 217
0.0235
ASP 218
0.0272
GLU 219
0.0188
ASP 220
0.0141
VAL 221
0.0110
ARG 222
0.0104
ALA 223
0.0114
HIS 224
0.0089
GLU 225
0.0068
PRO 226
0.0069
LEU 227
0.0060
GLY 228
0.0044
LEU 229
0.0056
LEU 230
0.0046
GLU 231
0.0023
SER 232
0.0016
ALA 233
0.0047
SER 234
0.0075
ASP 235
0.0096
GLU 236
0.0104
ILE 237
0.0090
VAL 238
0.0083
ARG 239
0.0122
GLY 240
0.0082
LEU 241
0.0047
PRO 242
0.0030
ASP 243
0.0042
VAL 244
0.0057
LEU 245
0.0032
MET 246
0.0038
VAL 247
0.0018
LEU 248
0.0075
SER 249
0.0125
GLU 250
0.0163
HIS 251
0.0155
ASP 252
0.0123
VAL 253
0.0113
ALA 254
0.0125
ALA 255
0.0135
MET 256
0.0067
ARG 257
0.0094
ALA 258
0.0088
ALA 259
0.0099
VAL 260
0.0086
THR 261
0.0117
ASP 262
0.0144
PHE 263
0.0123
ARG 264
0.0196
SER 265
0.0159
ALA 266
0.0120
LEU 267
0.0121
ALA 268
0.0229
GLU 269
0.0212
ARG 270
0.0239
THR 271
0.0380
GLY 272
0.0238
LYS 273
0.0321
ASP 274
0.0380
VAL 275
0.0342
PRO 276
0.0135
LEU 277
0.0075
LEU 278
0.0071
VAL 279
0.0112
ALA 280
0.0140
GLN 281
0.0165
GLY 282
0.0187
HIS 283
0.0174
ASN 284
0.0097
HIS 285
0.0094
ILE 286
0.0108
SER 287
0.0129
PRO 288
0.0084
HIS 289
0.0086
TYR 290
0.0072
ALA 291
0.0081
LEU 292
0.0082
SER 293
0.0072
SER 294
0.0069
GLY 295
0.0051
GLU 296
0.0094
GLY 297
0.0120
GLU 298
0.0119
GLU 299
0.0119
TRP 300
0.0119
GLY 301
0.0105
HIS 302
0.0109
ASP 303
0.0103
VAL 304
0.0077
ILE 305
0.0060
ARG 306
0.0078
TRP 307
0.0073
MET 308
0.0036
ARG 309
0.0046
ALA 310
0.0066
LYS 311
0.0075
LEU 312
0.0085
ALA 313
0.0176
SER 314
0.0190
GLY 315
0.0113
ASN 316
0.0157
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.