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 = 0.0585
ASN 8
0.0585
ALA 9
0.0244
ALA 10
0.0300
GLY 11
0.0180
THR 12
0.0250
ILE 13
0.0179
SER 14
0.0113
ASN 15
0.0092
ASP 16
0.0095
ILE 17
0.0129
LEU 18
0.0179
ALA 19
0.0186
GLN 20
0.0146
VAL 21
0.0177
THR 22
0.0190
PHE 23
0.0181
ALA 24
0.0204
ASN 25
0.0178
GLU 26
0.0177
ALA 27
0.0196
ILE 28
0.0160
TYR 29
0.0158
PRO 30
0.0171
LEU 31
0.0146
LEU 32
0.0112
GLU 33
0.0122
LYS 34
0.0196
ARG 35
0.0194
ARG 36
0.0150
ALA 37
0.0204
GLU 38
0.0224
ILE 39
0.0193
GLU 40
0.0213
ASN 41
0.0193
VAL 42
0.0133
THR 43
0.0143
ARG 44
0.0104
LYS 45
0.0096
THR 46
0.0100
PHE 47
0.0112
ARG 48
0.0115
TYR 49
0.0086
GLY 50
0.0093
ALA 51
0.0124
LEU 52
0.0088
PRO 53
0.0034
GLY 54
0.0006
SER 55
0.0047
GLU 56
0.0046
MET 57
0.0055
ASP 58
0.0056
VAL 59
0.0068
TYR 60
0.0068
TYR 61
0.0068
PRO 62
0.0078
SER 63
0.0084
SER 64
0.0494
THR 65
0.0213
PRO 66
0.0188
SER 67
0.0358
GLY 68
0.0181
LYS 69
0.0106
ALA 70
0.0053
PRO 71
0.0114
VAL 72
0.0084
LEU 73
0.0062
ALA 74
0.0043
PHE 75
0.0035
VAL 76
0.0025
HIS 77
0.0038
GLY 78
0.0051
GLY 79
0.0062
ALA 80
0.0044
TYR 81
0.0058
VAL 82
0.0048
HIS 83
0.0045
GLY 84
0.0051
SER 85
0.0035
LYS 86
0.0053
THR 87
0.0060
HIS 88
0.0108
PRO 89
0.0084
PRO 90
0.0073
PRO 91
0.0073
GLY 92
0.0150
ASP 93
0.0151
LEU 94
0.0148
ILE 95
0.0164
TYR 96
0.0116
LYS 97
0.0115
ASN 98
0.0095
VAL 99
0.0110
GLY 100
0.0090
ALA 101
0.0082
PHE 102
0.0057
TYR 103
0.0050
ALA 104
0.0021
SER 105
0.0053
GLN 106
0.0042
GLY 107
0.0075
PHE 108
0.0042
VAL 109
0.0028
THR 110
0.0019
VAL 111
0.0011
ILE 112
0.0031
PRO 113
0.0029
ASP 114
0.0026
TYR 115
0.0033
ARG 116
0.0063
LYS 117
0.0047
LEU 118
0.0056
PRO 119
0.0059
GLY 120
0.0101
MET 121
0.0100
LYS 122
0.0100
TRP 123
0.0096
PRO 124
0.0078
ASP 125
0.0090
ALA 126
0.0074
PRO 127
0.0061
SER 128
0.0032
ASP 129
0.0065
ILE 130
0.0062
ALA 131
0.0050
SER 132
0.0069
ALA 133
0.0110
LEU 134
0.0135
THR 135
0.0141
PHE 136
0.0122
LEU 137
0.0149
VAL 138
0.0144
ALA 139
0.0114
HIS 140
0.0142
SER 141
0.0109
SER 142
0.0153
ASP 143
0.0233
VAL 144
0.0167
ASN 145
0.0125
ALA 146
0.0215
SER 147
0.0236
ALA 148
0.0119
PRO 149
0.0109
THR 150
0.0089
ALA 151
0.0093
ALA 152
0.0114
ASP 153
0.0112
VAL 154
0.0119
GLN 155
0.0119
ASN 156
0.0136
ILE 157
0.0116
PHE 158
0.0078
LEU 159
0.0070
VAL 160
0.0033
GLY 161
0.0019
HIS 162
0.0025
SER 163
0.0047
ALA 164
0.0057
GLY 165
0.0046
GLY 166
0.0042
ALA 167
0.0049
ILE 168
0.0030
ALA 169
0.0024
SER 170
0.0004
ASP 171
0.0019
VAL 172
0.0072
LEU 173
0.0071
LEU 174
0.0072
ALA 175
0.0072
PRO 176
0.0123
GLY 177
0.0115
LEU 178
0.0081
LEU 179
0.0127
PRO 180
0.0217
ALA 181
0.0233
ASN 182
0.0282
VAL 183
0.0242
ARG 184
0.0141
ARG 185
0.0200
SER 186
0.0219
VAL 187
0.0130
ARG 188
0.0054
GLY 189
0.0042
LEU 190
0.0052
ILE 191
0.0067
VAL 192
0.0062
PHE 193
0.0045
GLY 194
0.0074
GLY 195
0.0099
MET 196
0.0123
MET 197
0.0124
HIS 198
0.0097
TYR 199
0.0080
ARG 200
0.0072
GLY 201
0.0185
LEU 202
0.0196
GLU 203
0.0206
TYR 204
0.0158
PRO 205
0.0153
ILE 206
0.0111
PRO 207
0.0088
PRO 208
0.0107
PHE 209
0.0102
VAL 210
0.0075
LEU 211
0.0110
PRO 212
0.0118
GLY 213
0.0114
TYR 214
0.0106
TYR 215
0.0123
GLY 216
0.0116
THR 217
0.0153
ASP 218
0.0249
GLU 219
0.0190
ASP 220
0.0116
VAL 221
0.0119
ARG 222
0.0123
ALA 223
0.0121
HIS 224
0.0096
GLU 225
0.0063
PRO 226
0.0081
LEU 227
0.0059
GLY 228
0.0059
LEU 229
0.0072
LEU 230
0.0064
GLU 231
0.0064
SER 232
0.0087
ALA 233
0.0099
SER 234
0.0045
ASP 235
0.0125
GLU 236
0.0100
ILE 237
0.0127
VAL 238
0.0210
ARG 239
0.0219
GLY 240
0.0141
LEU 241
0.0141
PRO 242
0.0133
ASP 243
0.0133
VAL 244
0.0147
LEU 245
0.0112
MET 246
0.0087
VAL 247
0.0066
LEU 248
0.0087
SER 249
0.0055
GLU 250
0.0070
HIS 251
0.0097
ASP 252
0.0115
VAL 253
0.0132
ALA 254
0.0192
ALA 255
0.0224
MET 256
0.0179
ARG 257
0.0189
ALA 258
0.0232
ALA 259
0.0243
VAL 260
0.0201
THR 261
0.0199
ASP 262
0.0180
PHE 263
0.0177
ARG 264
0.0192
SER 265
0.0106
ALA 266
0.0104
LEU 267
0.0163
ALA 268
0.0155
GLU 269
0.0162
ARG 270
0.0188
THR 271
0.0361
GLY 272
0.0425
LYS 273
0.0300
ASP 274
0.0202
VAL 275
0.0197
PRO 276
0.0145
LEU 277
0.0082
LEU 278
0.0055
VAL 279
0.0019
ALA 280
0.0074
GLN 281
0.0114
GLY 282
0.0124
HIS 283
0.0076
ASN 284
0.0108
HIS 285
0.0104
ILE 286
0.0119
SER 287
0.0136
PRO 288
0.0095
HIS 289
0.0104
TYR 290
0.0116
ALA 291
0.0103
LEU 292
0.0096
SER 293
0.0086
SER 294
0.0088
GLY 295
0.0101
GLU 296
0.0093
GLY 297
0.0111
GLU 298
0.0102
GLU 299
0.0098
TRP 300
0.0065
GLY 301
0.0066
HIS 302
0.0061
ASP 303
0.0060
VAL 304
0.0065
ILE 305
0.0066
ARG 306
0.0076
TRP 307
0.0081
MET 308
0.0044
ARG 309
0.0021
ALA 310
0.0029
LYS 311
0.0015
LEU 312
0.0086
ALA 313
0.0342
SER 314
0.0470
GLY 315
0.0312
ASN 316
0.0064
ASN 8
0.0566
ALA 9
0.0260
ALA 10
0.0256
GLY 11
0.0194
THR 12
0.0219
ILE 13
0.0156
SER 14
0.0098
ASN 15
0.0077
ASP 16
0.0080
ILE 17
0.0106
LEU 18
0.0145
ALA 19
0.0149
GLN 20
0.0117
VAL 21
0.0141
THR 22
0.0150
PHE 23
0.0140
ALA 24
0.0174
ASN 25
0.0161
GLU 26
0.0160
ALA 27
0.0173
ILE 28
0.0151
TYR 29
0.0152
PRO 30
0.0164
LEU 31
0.0142
LEU 32
0.0101
GLU 33
0.0104
LYS 34
0.0166
ARG 35
0.0168
ARG 36
0.0138
ALA 37
0.0190
GLU 38
0.0198
ILE 39
0.0171
GLU 40
0.0201
ASN 41
0.0182
VAL 42
0.0115
THR 43
0.0126
ARG 44
0.0105
LYS 45
0.0095
THR 46
0.0094
PHE 47
0.0101
ARG 48
0.0129
TYR 49
0.0101
GLY 50
0.0115
ALA 51
0.0154
LEU 52
0.0115
PRO 53
0.0060
GLY 54
0.0023
SER 55
0.0064
GLU 56
0.0042
MET 57
0.0051
ASP 58
0.0054
VAL 59
0.0065
TYR 60
0.0065
TYR 61
0.0064
PRO 62
0.0073
SER 63
0.0079
SER 64
0.0512
THR 65
0.0238
PRO 66
0.0230
SER 67
0.0376
GLY 68
0.0207
LYS 69
0.0123
ALA 70
0.0065
PRO 71
0.0130
VAL 72
0.0094
LEU 73
0.0069
ALA 74
0.0049
PHE 75
0.0036
VAL 76
0.0030
HIS 77
0.0043
GLY 78
0.0057
GLY 79
0.0067
ALA 80
0.0055
TYR 81
0.0066
VAL 82
0.0057
HIS 83
0.0056
GLY 84
0.0048
SER 85
0.0031
LYS 86
0.0049
THR 87
0.0057
HIS 88
0.0102
PRO 89
0.0083
PRO 90
0.0077
PRO 91
0.0077
GLY 92
0.0145
ASP 93
0.0147
LEU 94
0.0140
ILE 95
0.0154
TYR 96
0.0107
LYS 97
0.0105
ASN 98
0.0087
VAL 99
0.0101
GLY 100
0.0070
ALA 101
0.0064
PHE 102
0.0049
TYR 103
0.0045
ALA 104
0.0025
SER 105
0.0056
GLN 106
0.0057
GLY 107
0.0092
PHE 108
0.0059
VAL 109
0.0041
THR 110
0.0031
VAL 111
0.0020
ILE 112
0.0034
PRO 113
0.0030
ASP 114
0.0028
TYR 115
0.0034
ARG 116
0.0068
LYS 117
0.0052
LEU 118
0.0067
PRO 119
0.0071
GLY 120
0.0100
MET 121
0.0098
LYS 122
0.0097
TRP 123
0.0091
PRO 124
0.0079
ASP 125
0.0091
ALA 126
0.0076
PRO 127
0.0066
SER 128
0.0040
ASP 129
0.0068
ILE 130
0.0057
ALA 131
0.0039
SER 132
0.0051
ALA 133
0.0099
LEU 134
0.0120
THR 135
0.0122
PHE 136
0.0110
LEU 137
0.0142
VAL 138
0.0137
ALA 139
0.0106
HIS 140
0.0124
SER 141
0.0091
SER 142
0.0127
ASP 143
0.0204
VAL 144
0.0151
ASN 145
0.0119
ALA 146
0.0213
SER 147
0.0246
ALA 148
0.0127
PRO 149
0.0116
THR 150
0.0098
ALA 151
0.0106
ALA 152
0.0122
ASP 153
0.0118
VAL 154
0.0126
GLN 155
0.0123
ASN 156
0.0149
ILE 157
0.0122
PHE 158
0.0079
LEU 159
0.0062
VAL 160
0.0025
GLY 161
0.0024
HIS 162
0.0033
SER 163
0.0055
ALA 164
0.0064
GLY 165
0.0056
GLY 166
0.0053
ALA 167
0.0057
ILE 168
0.0036
ALA 169
0.0032
SER 170
0.0012
ASP 171
0.0018
VAL 172
0.0068
LEU 173
0.0072
LEU 174
0.0082
ALA 175
0.0084
PRO 176
0.0136
GLY 177
0.0121
LEU 178
0.0071
LEU 179
0.0104
PRO 180
0.0184
ALA 181
0.0220
ASN 182
0.0272
VAL 183
0.0225
ARG 184
0.0129
ARG 185
0.0203
SER 186
0.0220
VAL 187
0.0128
ARG 188
0.0073
GLY 189
0.0047
LEU 190
0.0034
ILE 191
0.0044
VAL 192
0.0055
PHE 193
0.0045
GLY 194
0.0076
GLY 195
0.0097
MET 196
0.0112
MET 197
0.0117
HIS 198
0.0089
TYR 199
0.0069
ARG 200
0.0081
GLY 201
0.0199
LEU 202
0.0173
GLU 203
0.0153
TYR 204
0.0122
PRO 205
0.0108
ILE 206
0.0090
PRO 207
0.0086
PRO 208
0.0116
PHE 209
0.0106
VAL 210
0.0080
LEU 211
0.0114
PRO 212
0.0112
GLY 213
0.0105
TYR 214
0.0099
TYR 215
0.0118
GLY 216
0.0107
THR 217
0.0132
ASP 218
0.0213
GLU 219
0.0150
ASP 220
0.0091
VAL 221
0.0097
ARG 222
0.0096
ALA 223
0.0092
HIS 224
0.0076
GLU 225
0.0046
PRO 226
0.0067
LEU 227
0.0049
GLY 228
0.0065
LEU 229
0.0069
LEU 230
0.0059
GLU 231
0.0071
SER 232
0.0113
ALA 233
0.0117
SER 234
0.0046
ASP 235
0.0142
GLU 236
0.0127
ILE 237
0.0143
VAL 238
0.0244
ARG 239
0.0252
GLY 240
0.0161
LEU 241
0.0153
PRO 242
0.0137
ASP 243
0.0131
VAL 244
0.0124
LEU 245
0.0091
MET 246
0.0075
VAL 247
0.0061
LEU 248
0.0078
SER 249
0.0043
GLU 250
0.0066
HIS 251
0.0088
ASP 252
0.0098
VAL 253
0.0113
ALA 254
0.0170
ALA 255
0.0194
MET 256
0.0159
ARG 257
0.0174
ALA 258
0.0218
ALA 259
0.0225
VAL 260
0.0188
THR 261
0.0187
ASP 262
0.0172
PHE 263
0.0170
ARG 264
0.0184
SER 265
0.0103
ALA 266
0.0099
LEU 267
0.0159
ALA 268
0.0154
GLU 269
0.0184
ARG 270
0.0202
THR 271
0.0384
GLY 272
0.0484
LYS 273
0.0331
ASP 274
0.0204
VAL 275
0.0177
PRO 276
0.0119
LEU 277
0.0068
LEU 278
0.0033
VAL 279
0.0032
ALA 280
0.0063
GLN 281
0.0107
GLY 282
0.0118
HIS 283
0.0069
ASN 284
0.0090
HIS 285
0.0084
ILE 286
0.0096
SER 287
0.0110
PRO 288
0.0086
HIS 289
0.0093
TYR 290
0.0108
ALA 291
0.0101
LEU 292
0.0091
SER 293
0.0078
SER 294
0.0089
GLY 295
0.0097
GLU 296
0.0102
GLY 297
0.0114
GLU 298
0.0108
GLU 299
0.0108
TRP 300
0.0065
GLY 301
0.0069
HIS 302
0.0069
ASP 303
0.0057
VAL 304
0.0054
ILE 305
0.0069
ARG 306
0.0067
TRP 307
0.0064
MET 308
0.0046
ARG 309
0.0022
ALA 310
0.0027
LYS 311
0.0041
LEU 312
0.0078
ALA 313
0.0321
SER 314
0.0474
GLY 315
0.0340
ASN 316
0.0079
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.