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 = 0.0692
ASN 8
0.0324
ALA 9
0.0183
ALA 10
0.0108
GLY 11
0.0112
THR 12
0.0036
ILE 13
0.0043
SER 14
0.0043
ASN 15
0.0087
ASP 16
0.0079
ILE 17
0.0085
LEU 18
0.0063
ALA 19
0.0064
GLN 20
0.0078
VAL 21
0.0062
THR 22
0.0069
PHE 23
0.0096
ALA 24
0.0134
ASN 25
0.0175
GLU 26
0.0303
ALA 27
0.0317
ILE 28
0.0213
TYR 29
0.0188
PRO 30
0.0215
LEU 31
0.0185
LEU 32
0.0108
GLU 33
0.0170
LYS 34
0.0111
ARG 35
0.0126
ARG 36
0.0183
ALA 37
0.0286
GLU 38
0.0266
ILE 39
0.0195
GLU 40
0.0193
ASN 41
0.0244
VAL 42
0.0136
THR 43
0.0094
ARG 44
0.0026
LYS 45
0.0019
THR 46
0.0016
PHE 47
0.0034
ARG 48
0.0146
TYR 49
0.0149
GLY 50
0.0308
ALA 51
0.0492
LEU 52
0.0450
PRO 53
0.0517
GLY 54
0.0372
SER 55
0.0184
GLU 56
0.0098
MET 57
0.0050
ASP 58
0.0061
VAL 59
0.0037
TYR 60
0.0005
TYR 61
0.0008
PRO 62
0.0013
SER 63
0.0018
SER 64
0.0081
THR 65
0.0084
PRO 66
0.0109
SER 67
0.0095
GLY 68
0.0080
LYS 69
0.0065
ALA 70
0.0037
PRO 71
0.0038
VAL 72
0.0021
LEU 73
0.0026
ALA 74
0.0036
PHE 75
0.0045
VAL 76
0.0051
HIS 77
0.0058
GLY 78
0.0075
GLY 79
0.0081
ALA 80
0.0071
TYR 81
0.0072
VAL 82
0.0072
HIS 83
0.0073
GLY 84
0.0080
SER 85
0.0037
LYS 86
0.0042
THR 87
0.0069
HIS 88
0.0104
PRO 89
0.0122
PRO 90
0.0183
PRO 91
0.0217
GLY 92
0.0214
ASP 93
0.0190
LEU 94
0.0149
ILE 95
0.0130
TYR 96
0.0081
LYS 97
0.0092
ASN 98
0.0070
VAL 99
0.0068
GLY 100
0.0066
ALA 101
0.0072
PHE 102
0.0068
TYR 103
0.0080
ALA 104
0.0062
SER 105
0.0074
GLN 106
0.0067
GLY 107
0.0067
PHE 108
0.0029
VAL 109
0.0032
THR 110
0.0028
VAL 111
0.0029
ILE 112
0.0030
PRO 113
0.0014
ASP 114
0.0020
TYR 115
0.0021
ARG 116
0.0051
LYS 117
0.0056
LEU 118
0.0061
PRO 119
0.0057
GLY 120
0.0087
MET 121
0.0082
LYS 122
0.0066
TRP 123
0.0064
PRO 124
0.0072
ASP 125
0.0074
ALA 126
0.0076
PRO 127
0.0079
SER 128
0.0085
ASP 129
0.0066
ILE 130
0.0062
ALA 131
0.0075
SER 132
0.0062
ALA 133
0.0049
LEU 134
0.0025
THR 135
0.0022
PHE 136
0.0025
LEU 137
0.0031
VAL 138
0.0040
ALA 139
0.0040
HIS 140
0.0073
SER 141
0.0094
SER 142
0.0140
ASP 143
0.0137
VAL 144
0.0065
ASN 145
0.0095
ALA 146
0.0128
SER 147
0.0143
ALA 148
0.0050
PRO 149
0.0052
THR 150
0.0051
ALA 151
0.0049
ALA 152
0.0067
ASP 153
0.0081
VAL 154
0.0093
GLN 155
0.0108
ASN 156
0.0075
ILE 157
0.0047
PHE 158
0.0025
LEU 159
0.0006
VAL 160
0.0053
GLY 161
0.0058
HIS 162
0.0064
SER 163
0.0070
ALA 164
0.0075
GLY 165
0.0071
GLY 166
0.0067
ALA 167
0.0066
ILE 168
0.0071
ALA 169
0.0070
SER 170
0.0066
ASP 171
0.0066
VAL 172
0.0065
LEU 173
0.0048
LEU 174
0.0060
ALA 175
0.0071
PRO 176
0.0089
GLY 177
0.0108
LEU 178
0.0109
LEU 179
0.0085
PRO 180
0.0157
ALA 181
0.0161
ASN 182
0.0207
VAL 183
0.0140
ARG 184
0.0096
ARG 185
0.0160
SER 186
0.0153
VAL 187
0.0084
ARG 188
0.0082
GLY 189
0.0046
LEU 190
0.0019
ILE 191
0.0049
VAL 192
0.0063
PHE 193
0.0059
GLY 194
0.0055
GLY 195
0.0058
MET 196
0.0056
MET 197
0.0037
HIS 198
0.0025
TYR 199
0.0056
ARG 200
0.0135
GLY 201
0.0180
LEU 202
0.0125
GLU 203
0.0182
TYR 204
0.0124
PRO 205
0.0143
ILE 206
0.0074
PRO 207
0.0038
PRO 208
0.0018
PHE 209
0.0023
VAL 210
0.0043
LEU 211
0.0060
PRO 212
0.0096
GLY 213
0.0101
TYR 214
0.0083
TYR 215
0.0075
GLY 216
0.0202
THR 217
0.0235
ASP 218
0.0275
GLU 219
0.0207
ASP 220
0.0097
VAL 221
0.0098
ARG 222
0.0131
ALA 223
0.0100
HIS 224
0.0036
GLU 225
0.0029
PRO 226
0.0058
LEU 227
0.0075
GLY 228
0.0061
LEU 229
0.0054
LEU 230
0.0087
GLU 231
0.0094
SER 232
0.0128
ALA 233
0.0114
SER 234
0.0168
ASP 235
0.0183
GLU 236
0.0219
ILE 237
0.0127
VAL 238
0.0090
ARG 239
0.0173
GLY 240
0.0088
LEU 241
0.0063
PRO 242
0.0057
ASP 243
0.0054
VAL 244
0.0056
LEU 245
0.0073
MET 246
0.0087
VAL 247
0.0102
LEU 248
0.0055
SER 249
0.0058
GLU 250
0.0065
HIS 251
0.0038
ASP 252
0.0045
VAL 253
0.0042
ALA 254
0.0031
ALA 255
0.0040
MET 256
0.0055
ARG 257
0.0053
ALA 258
0.0032
ALA 259
0.0036
VAL 260
0.0100
THR 261
0.0112
ASP 262
0.0093
PHE 263
0.0093
ARG 264
0.0145
SER 265
0.0157
ALA 266
0.0140
LEU 267
0.0127
ALA 268
0.0154
GLU 269
0.0187
ARG 270
0.0121
THR 271
0.0091
GLY 272
0.0230
LYS 273
0.0175
ASP 274
0.0173
VAL 275
0.0139
PRO 276
0.0100
LEU 277
0.0112
LEU 278
0.0115
VAL 279
0.0131
ALA 280
0.0067
GLN 281
0.0087
GLY 282
0.0089
HIS 283
0.0068
ASN 284
0.0068
HIS 285
0.0071
ILE 286
0.0062
SER 287
0.0073
PRO 288
0.0073
HIS 289
0.0052
TYR 290
0.0048
ALA 291
0.0075
LEU 292
0.0089
SER 293
0.0134
SER 294
0.0130
GLY 295
0.0241
GLU 296
0.0215
GLY 297
0.0165
GLU 298
0.0113
GLU 299
0.0141
TRP 300
0.0090
GLY 301
0.0088
HIS 302
0.0112
ASP 303
0.0097
VAL 304
0.0064
ILE 305
0.0080
ARG 306
0.0081
TRP 307
0.0043
MET 308
0.0022
ARG 309
0.0024
ALA 310
0.0052
LYS 311
0.0067
LEU 312
0.0081
ALA 313
0.0100
SER 314
0.0191
GLY 315
0.0185
ASN 316
0.0142
ASN 8
0.0060
ALA 9
0.0102
ALA 10
0.0083
GLY 11
0.0138
THR 12
0.0191
ILE 13
0.0167
SER 14
0.0166
ASN 15
0.0190
ASP 16
0.0180
ILE 17
0.0137
LEU 18
0.0123
ALA 19
0.0150
GLN 20
0.0144
VAL 21
0.0117
THR 22
0.0131
PHE 23
0.0136
ALA 24
0.0153
ASN 25
0.0117
GLU 26
0.0179
ALA 27
0.0203
ILE 28
0.0148
TYR 29
0.0126
PRO 30
0.0138
LEU 31
0.0123
LEU 32
0.0105
GLU 33
0.0118
LYS 34
0.0122
ARG 35
0.0080
ARG 36
0.0091
ALA 37
0.0083
GLU 38
0.0071
ILE 39
0.0067
GLU 40
0.0053
ASN 41
0.0047
VAL 42
0.0032
THR 43
0.0018
ARG 44
0.0029
LYS 45
0.0050
THR 46
0.0067
PHE 47
0.0086
ARG 48
0.0198
TYR 49
0.0239
GLY 50
0.0391
ALA 51
0.0599
LEU 52
0.0529
PRO 53
0.0606
GLY 54
0.0405
SER 55
0.0177
GLU 56
0.0101
MET 57
0.0034
ASP 58
0.0037
VAL 59
0.0032
TYR 60
0.0037
TYR 61
0.0035
PRO 62
0.0041
SER 63
0.0031
SER 64
0.0055
THR 65
0.0025
PRO 66
0.0039
SER 67
0.0054
GLY 68
0.0019
LYS 69
0.0042
ALA 70
0.0047
PRO 71
0.0075
VAL 72
0.0036
LEU 73
0.0035
ALA 74
0.0056
PHE 75
0.0077
VAL 76
0.0113
HIS 77
0.0112
GLY 78
0.0120
GLY 79
0.0122
ALA 80
0.0118
TYR 81
0.0119
VAL 82
0.0106
HIS 83
0.0114
GLY 84
0.0096
SER 85
0.0063
LYS 86
0.0030
THR 87
0.0032
HIS 88
0.0023
PRO 89
0.0055
PRO 90
0.0095
PRO 91
0.0114
GLY 92
0.0079
ASP 93
0.0054
LEU 94
0.0068
ILE 95
0.0079
TYR 96
0.0076
LYS 97
0.0062
ASN 98
0.0084
VAL 99
0.0101
GLY 100
0.0079
ALA 101
0.0083
PHE 102
0.0079
TYR 103
0.0078
ALA 104
0.0074
SER 105
0.0073
GLN 106
0.0068
GLY 107
0.0071
PHE 108
0.0050
VAL 109
0.0051
THR 110
0.0053
VAL 111
0.0057
ILE 112
0.0064
PRO 113
0.0058
ASP 114
0.0053
TYR 115
0.0081
ARG 116
0.0127
LYS 117
0.0114
LEU 118
0.0097
PRO 119
0.0087
GLY 120
0.0129
MET 121
0.0143
LYS 122
0.0122
TRP 123
0.0133
PRO 124
0.0164
ASP 125
0.0179
ALA 126
0.0181
PRO 127
0.0176
SER 128
0.0180
ASP 129
0.0157
ILE 130
0.0142
ALA 131
0.0144
SER 132
0.0137
ALA 133
0.0109
LEU 134
0.0050
THR 135
0.0080
PHE 136
0.0031
LEU 137
0.0051
VAL 138
0.0078
ALA 139
0.0079
HIS 140
0.0112
SER 141
0.0106
SER 142
0.0147
ASP 143
0.0140
VAL 144
0.0064
ASN 145
0.0069
ALA 146
0.0101
SER 147
0.0087
ALA 148
0.0027
PRO 149
0.0027
THR 150
0.0028
ALA 151
0.0029
ALA 152
0.0034
ASP 153
0.0067
VAL 154
0.0084
GLN 155
0.0151
ASN 156
0.0149
ILE 157
0.0094
PHE 158
0.0080
LEU 159
0.0041
VAL 160
0.0077
GLY 161
0.0088
HIS 162
0.0098
SER 163
0.0107
ALA 164
0.0116
GLY 165
0.0109
GLY 166
0.0102
ALA 167
0.0104
ILE 168
0.0128
ALA 169
0.0103
SER 170
0.0088
ASP 171
0.0095
VAL 172
0.0072
LEU 173
0.0030
LEU 174
0.0061
ALA 175
0.0061
PRO 176
0.0141
GLY 177
0.0234
LEU 178
0.0214
LEU 179
0.0181
PRO 180
0.0385
ALA 181
0.0421
ASN 182
0.0480
VAL 183
0.0303
ARG 184
0.0197
ARG 185
0.0346
SER 186
0.0297
VAL 187
0.0186
ARG 188
0.0149
GLY 189
0.0131
LEU 190
0.0106
ILE 191
0.0116
VAL 192
0.0056
PHE 193
0.0066
GLY 194
0.0072
GLY 195
0.0064
MET 196
0.0079
MET 197
0.0053
HIS 198
0.0033
TYR 199
0.0039
ARG 200
0.0090
GLY 201
0.0149
LEU 202
0.0141
GLU 203
0.0174
TYR 204
0.0087
PRO 205
0.0093
ILE 206
0.0070
PRO 207
0.0045
PRO 208
0.0029
PHE 209
0.0015
VAL 210
0.0030
LEU 211
0.0029
PRO 212
0.0035
GLY 213
0.0016
TYR 214
0.0062
TYR 215
0.0050
GLY 216
0.0048
THR 217
0.0084
ASP 218
0.0113
GLU 219
0.0080
ASP 220
0.0046
VAL 221
0.0052
ARG 222
0.0071
ALA 223
0.0073
HIS 224
0.0058
GLU 225
0.0048
PRO 226
0.0043
LEU 227
0.0046
GLY 228
0.0069
LEU 229
0.0058
LEU 230
0.0069
GLU 231
0.0136
SER 232
0.0187
ALA 233
0.0162
SER 234
0.0181
ASP 235
0.0194
GLU 236
0.0347
ILE 237
0.0259
VAL 238
0.0065
ARG 239
0.0188
GLY 240
0.0131
LEU 241
0.0139
PRO 242
0.0159
ASP 243
0.0184
VAL 244
0.0095
LEU 245
0.0081
MET 246
0.0103
VAL 247
0.0103
LEU 248
0.0109
SER 249
0.0109
GLU 250
0.0154
HIS 251
0.0122
ASP 252
0.0134
VAL 253
0.0128
ALA 254
0.0153
ALA 255
0.0126
MET 256
0.0081
ARG 257
0.0126
ALA 258
0.0104
ALA 259
0.0062
VAL 260
0.0060
THR 261
0.0074
ASP 262
0.0064
PHE 263
0.0047
ARG 264
0.0116
SER 265
0.0124
ALA 266
0.0121
LEU 267
0.0137
ALA 268
0.0208
GLU 269
0.0228
ARG 270
0.0192
THR 271
0.0212
GLY 272
0.0253
LYS 273
0.0242
ASP 274
0.0233
VAL 275
0.0205
PRO 276
0.0117
LEU 277
0.0140
LEU 278
0.0130
VAL 279
0.0179
ALA 280
0.0150
GLN 281
0.0206
GLY 282
0.0185
HIS 283
0.0111
ASN 284
0.0115
HIS 285
0.0106
ILE 286
0.0101
SER 287
0.0110
PRO 288
0.0117
HIS 289
0.0110
TYR 290
0.0105
ALA 291
0.0117
LEU 292
0.0111
SER 293
0.0114
SER 294
0.0108
GLY 295
0.0123
GLU 296
0.0120
GLY 297
0.0102
GLU 298
0.0100
GLU 299
0.0125
TRP 300
0.0088
GLY 301
0.0081
HIS 302
0.0077
ASP 303
0.0063
VAL 304
0.0053
ILE 305
0.0029
ARG 306
0.0049
TRP 307
0.0110
MET 308
0.0156
ARG 309
0.0191
ALA 310
0.0266
LYS 311
0.0316
LEU 312
0.0345
ALA 313
0.0469
SER 314
0.0476
GLY 315
0.0389
ASN 316
0.0692
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.