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 = 0.0568
ASN 8
0.0197
ALA 9
0.0141
ALA 10
0.0096
GLY 11
0.0088
THR 12
0.0095
ILE 13
0.0080
SER 14
0.0053
ASN 15
0.0049
ASP 16
0.0089
ILE 17
0.0096
LEU 18
0.0117
ALA 19
0.0109
GLN 20
0.0105
VAL 21
0.0114
THR 22
0.0124
PHE 23
0.0107
ALA 24
0.0089
ASN 25
0.0081
GLU 26
0.0100
ALA 27
0.0111
ILE 28
0.0129
TYR 29
0.0111
PRO 30
0.0150
LEU 31
0.0137
LEU 32
0.0082
GLU 33
0.0144
LYS 34
0.0139
ARG 35
0.0066
ARG 36
0.0102
ALA 37
0.0120
GLU 38
0.0086
ILE 39
0.0089
GLU 40
0.0076
ASN 41
0.0097
VAL 42
0.0080
THR 43
0.0092
ARG 44
0.0110
LYS 45
0.0116
THR 46
0.0129
PHE 47
0.0108
ARG 48
0.0168
TYR 49
0.0112
GLY 50
0.0211
ALA 51
0.0302
LEU 52
0.0393
PRO 53
0.0437
GLY 54
0.0365
SER 55
0.0226
GLU 56
0.0174
MET 57
0.0131
ASP 58
0.0106
VAL 59
0.0051
TYR 60
0.0073
TYR 61
0.0071
PRO 62
0.0095
SER 63
0.0120
SER 64
0.0194
THR 65
0.0181
PRO 66
0.0246
SER 67
0.0147
GLY 68
0.0050
LYS 69
0.0051
ALA 70
0.0039
PRO 71
0.0042
VAL 72
0.0027
LEU 73
0.0042
ALA 74
0.0051
PHE 75
0.0071
VAL 76
0.0094
HIS 77
0.0091
GLY 78
0.0089
GLY 79
0.0089
ALA 80
0.0076
TYR 81
0.0064
VAL 82
0.0082
HIS 83
0.0106
GLY 84
0.0117
SER 85
0.0128
LYS 86
0.0133
THR 87
0.0120
HIS 88
0.0141
PRO 89
0.0290
PRO 90
0.0390
PRO 91
0.0409
GLY 92
0.0167
ASP 93
0.0163
LEU 94
0.0086
ILE 95
0.0039
TYR 96
0.0066
LYS 97
0.0079
ASN 98
0.0058
VAL 99
0.0082
GLY 100
0.0066
ALA 101
0.0061
PHE 102
0.0062
TYR 103
0.0079
ALA 104
0.0076
SER 105
0.0067
GLN 106
0.0074
GLY 107
0.0080
PHE 108
0.0047
VAL 109
0.0045
THR 110
0.0057
VAL 111
0.0064
ILE 112
0.0116
PRO 113
0.0142
ASP 114
0.0151
TYR 115
0.0172
ARG 116
0.0153
LYS 117
0.0109
LEU 118
0.0077
PRO 119
0.0068
GLY 120
0.0092
MET 121
0.0069
LYS 122
0.0041
TRP 123
0.0052
PRO 124
0.0111
ASP 125
0.0113
ALA 126
0.0134
PRO 127
0.0139
SER 128
0.0163
ASP 129
0.0153
ILE 130
0.0151
ALA 131
0.0131
SER 132
0.0112
ALA 133
0.0095
LEU 134
0.0094
THR 135
0.0084
PHE 136
0.0047
LEU 137
0.0053
VAL 138
0.0152
ALA 139
0.0177
HIS 140
0.0208
SER 141
0.0208
SER 142
0.0293
ASP 143
0.0267
VAL 144
0.0143
ASN 145
0.0181
ALA 146
0.0289
SER 147
0.0308
ALA 148
0.0137
PRO 149
0.0110
THR 150
0.0039
ALA 151
0.0066
ALA 152
0.0069
ASP 153
0.0089
VAL 154
0.0103
GLN 155
0.0129
ASN 156
0.0079
ILE 157
0.0067
PHE 158
0.0067
LEU 159
0.0067
VAL 160
0.0027
GLY 161
0.0032
HIS 162
0.0031
SER 163
0.0038
ALA 164
0.0063
GLY 165
0.0070
GLY 166
0.0075
ALA 167
0.0063
ILE 168
0.0092
ALA 169
0.0095
SER 170
0.0098
ASP 171
0.0087
VAL 172
0.0103
LEU 173
0.0104
LEU 174
0.0094
ALA 175
0.0091
PRO 176
0.0133
GLY 177
0.0130
LEU 178
0.0130
LEU 179
0.0131
PRO 180
0.0149
ALA 181
0.0199
ASN 182
0.0186
VAL 183
0.0144
ARG 184
0.0137
ARG 185
0.0153
SER 186
0.0124
VAL 187
0.0117
ARG 188
0.0089
GLY 189
0.0084
LEU 190
0.0080
ILE 191
0.0073
VAL 192
0.0026
PHE 193
0.0023
GLY 194
0.0015
GLY 195
0.0010
MET 196
0.0042
MET 197
0.0066
HIS 198
0.0077
TYR 199
0.0077
ARG 200
0.0163
GLY 201
0.0190
LEU 202
0.0150
GLU 203
0.0140
TYR 204
0.0069
PRO 205
0.0072
ILE 206
0.0081
PRO 207
0.0110
PRO 208
0.0084
PHE 209
0.0100
VAL 210
0.0080
LEU 211
0.0087
PRO 212
0.0126
GLY 213
0.0112
TYR 214
0.0051
TYR 215
0.0078
GLY 216
0.0231
THR 217
0.0321
ASP 218
0.0360
GLU 219
0.0334
ASP 220
0.0157
VAL 221
0.0157
ARG 222
0.0219
ALA 223
0.0180
HIS 224
0.0099
GLU 225
0.0089
PRO 226
0.0093
LEU 227
0.0094
GLY 228
0.0064
LEU 229
0.0083
LEU 230
0.0062
GLU 231
0.0066
SER 232
0.0087
ALA 233
0.0076
SER 234
0.0143
ASP 235
0.0115
GLU 236
0.0162
ILE 237
0.0138
VAL 238
0.0085
ARG 239
0.0112
GLY 240
0.0108
LEU 241
0.0120
PRO 242
0.0145
ASP 243
0.0162
VAL 244
0.0140
LEU 245
0.0114
MET 246
0.0081
VAL 247
0.0054
LEU 248
0.0052
SER 249
0.0052
GLU 250
0.0065
HIS 251
0.0063
ASP 252
0.0047
VAL 253
0.0055
ALA 254
0.0067
ALA 255
0.0075
MET 256
0.0055
ARG 257
0.0060
ALA 258
0.0071
ALA 259
0.0067
VAL 260
0.0059
THR 261
0.0054
ASP 262
0.0043
PHE 263
0.0053
ARG 264
0.0119
SER 265
0.0153
ALA 266
0.0136
LEU 267
0.0150
ALA 268
0.0300
GLU 269
0.0315
ARG 270
0.0202
THR 271
0.0284
GLY 272
0.0385
LYS 273
0.0368
ASP 274
0.0339
VAL 275
0.0242
PRO 276
0.0144
LEU 277
0.0099
LEU 278
0.0080
VAL 279
0.0062
ALA 280
0.0071
GLN 281
0.0079
GLY 282
0.0083
HIS 283
0.0074
ASN 284
0.0055
HIS 285
0.0057
ILE 286
0.0064
SER 287
0.0066
PRO 288
0.0073
HIS 289
0.0058
TYR 290
0.0051
ALA 291
0.0063
LEU 292
0.0066
SER 293
0.0054
SER 294
0.0064
GLY 295
0.0097
GLU 296
0.0099
GLY 297
0.0104
GLU 298
0.0097
GLU 299
0.0129
TRP 300
0.0079
GLY 301
0.0087
HIS 302
0.0095
ASP 303
0.0082
VAL 304
0.0032
ILE 305
0.0078
ARG 306
0.0060
TRP 307
0.0030
MET 308
0.0045
ARG 309
0.0049
ALA 310
0.0019
LYS 311
0.0057
LEU 312
0.0036
ALA 313
0.0023
SER 314
0.0045
GLY 315
0.0029
ASN 316
0.0158
ASN 8
0.0320
ALA 9
0.0212
ALA 10
0.0158
GLY 11
0.0122
THR 12
0.0141
ILE 13
0.0114
SER 14
0.0069
ASN 15
0.0064
ASP 16
0.0115
ILE 17
0.0121
LEU 18
0.0132
ALA 19
0.0131
GLN 20
0.0138
VAL 21
0.0138
THR 22
0.0144
PHE 23
0.0137
ALA 24
0.0112
ASN 25
0.0095
GLU 26
0.0117
ALA 27
0.0137
ILE 28
0.0165
TYR 29
0.0139
PRO 30
0.0187
LEU 31
0.0174
LEU 32
0.0106
GLU 33
0.0180
LYS 34
0.0177
ARG 35
0.0089
ARG 36
0.0133
ALA 37
0.0161
GLU 38
0.0114
ILE 39
0.0107
GLU 40
0.0086
ASN 41
0.0120
VAL 42
0.0099
THR 43
0.0117
ARG 44
0.0138
LYS 45
0.0139
THR 46
0.0149
PHE 47
0.0125
ARG 48
0.0181
TYR 49
0.0114
GLY 50
0.0212
ALA 51
0.0305
LEU 52
0.0392
PRO 53
0.0443
GLY 54
0.0376
SER 55
0.0233
GLU 56
0.0188
MET 57
0.0148
ASP 58
0.0128
VAL 59
0.0077
TYR 60
0.0098
TYR 61
0.0099
PRO 62
0.0123
SER 63
0.0150
SER 64
0.0208
THR 65
0.0152
PRO 66
0.0156
SER 67
0.0115
GLY 68
0.0035
LYS 69
0.0039
ALA 70
0.0012
PRO 71
0.0017
VAL 72
0.0021
LEU 73
0.0040
ALA 74
0.0055
PHE 75
0.0074
VAL 76
0.0093
HIS 77
0.0087
GLY 78
0.0085
GLY 79
0.0085
ALA 80
0.0071
TYR 81
0.0057
VAL 82
0.0075
HIS 83
0.0098
GLY 84
0.0113
SER 85
0.0131
LYS 86
0.0147
THR 87
0.0133
HIS 88
0.0182
PRO 89
0.0397
PRO 90
0.0539
PRO 91
0.0568
GLY 92
0.0224
ASP 93
0.0208
LEU 94
0.0104
ILE 95
0.0034
TYR 96
0.0067
LYS 97
0.0089
ASN 98
0.0064
VAL 99
0.0098
GLY 100
0.0082
ALA 101
0.0073
PHE 102
0.0076
TYR 103
0.0100
ALA 104
0.0104
SER 105
0.0089
GLN 106
0.0099
GLY 107
0.0107
PHE 108
0.0064
VAL 109
0.0066
THR 110
0.0076
VAL 111
0.0081
ILE 112
0.0129
PRO 113
0.0153
ASP 114
0.0160
TYR 115
0.0177
ARG 116
0.0144
LYS 117
0.0100
LEU 118
0.0069
PRO 119
0.0060
GLY 120
0.0075
MET 121
0.0049
LYS 122
0.0027
TRP 123
0.0046
PRO 124
0.0109
ASP 125
0.0106
ALA 126
0.0133
PRO 127
0.0144
SER 128
0.0163
ASP 129
0.0154
ILE 130
0.0153
ALA 131
0.0134
SER 132
0.0116
ALA 133
0.0099
LEU 134
0.0092
THR 135
0.0084
PHE 136
0.0043
LEU 137
0.0042
VAL 138
0.0145
ALA 139
0.0179
HIS 140
0.0210
SER 141
0.0202
SER 142
0.0292
ASP 143
0.0274
VAL 144
0.0148
ASN 145
0.0184
ALA 146
0.0302
SER 147
0.0333
ALA 148
0.0160
PRO 149
0.0139
THR 150
0.0066
ALA 151
0.0067
ALA 152
0.0067
ASP 153
0.0077
VAL 154
0.0093
GLN 155
0.0121
ASN 156
0.0066
ILE 157
0.0057
PHE 158
0.0057
LEU 159
0.0063
VAL 160
0.0024
GLY 161
0.0029
HIS 162
0.0031
SER 163
0.0039
ALA 164
0.0062
GLY 165
0.0064
GLY 166
0.0073
ALA 167
0.0061
ILE 168
0.0095
ALA 169
0.0098
SER 170
0.0107
ASP 171
0.0094
VAL 172
0.0130
LEU 173
0.0128
LEU 174
0.0125
ALA 175
0.0127
PRO 176
0.0168
GLY 177
0.0163
LEU 178
0.0160
LEU 179
0.0156
PRO 180
0.0179
ALA 181
0.0230
ASN 182
0.0207
VAL 183
0.0159
ARG 184
0.0155
ARG 185
0.0168
SER 186
0.0131
VAL 187
0.0124
ARG 188
0.0088
GLY 189
0.0083
LEU 190
0.0080
ILE 191
0.0074
VAL 192
0.0040
PHE 193
0.0030
GLY 194
0.0014
GLY 195
0.0017
MET 196
0.0033
MET 197
0.0059
HIS 198
0.0068
TYR 199
0.0064
ARG 200
0.0145
GLY 201
0.0150
LEU 202
0.0107
GLU 203
0.0095
TYR 204
0.0063
PRO 205
0.0081
ILE 206
0.0086
PRO 207
0.0121
PRO 208
0.0094
PHE 209
0.0114
VAL 210
0.0090
LEU 211
0.0092
PRO 212
0.0139
GLY 213
0.0126
TYR 214
0.0061
TYR 215
0.0090
GLY 216
0.0254
THR 217
0.0342
ASP 218
0.0369
GLU 219
0.0360
ASP 220
0.0180
VAL 221
0.0165
ARG 222
0.0221
ALA 223
0.0189
HIS 224
0.0105
GLU 225
0.0093
PRO 226
0.0101
LEU 227
0.0096
GLY 228
0.0076
LEU 229
0.0094
LEU 230
0.0071
GLU 231
0.0055
SER 232
0.0057
ALA 233
0.0088
SER 234
0.0191
ASP 235
0.0182
GLU 236
0.0236
ILE 237
0.0196
VAL 238
0.0091
ARG 239
0.0088
GLY 240
0.0125
LEU 241
0.0138
PRO 242
0.0157
ASP 243
0.0172
VAL 244
0.0152
LEU 245
0.0119
MET 246
0.0085
VAL 247
0.0052
LEU 248
0.0050
SER 249
0.0051
GLU 250
0.0047
HIS 251
0.0046
ASP 252
0.0025
VAL 253
0.0024
ALA 254
0.0023
ALA 255
0.0044
MET 256
0.0032
ARG 257
0.0035
ALA 258
0.0051
ALA 259
0.0056
VAL 260
0.0069
THR 261
0.0076
ASP 262
0.0069
PHE 263
0.0076
ARG 264
0.0137
SER 265
0.0171
ALA 266
0.0156
LEU 267
0.0172
ALA 268
0.0313
GLU 269
0.0325
ARG 270
0.0207
THR 271
0.0294
GLY 272
0.0408
LYS 273
0.0389
ASP 274
0.0358
VAL 275
0.0258
PRO 276
0.0150
LEU 277
0.0099
LEU 278
0.0077
VAL 279
0.0048
ALA 280
0.0081
GLN 281
0.0078
GLY 282
0.0092
HIS 283
0.0098
ASN 284
0.0079
HIS 285
0.0081
ILE 286
0.0092
SER 287
0.0099
PRO 288
0.0099
HIS 289
0.0080
TYR 290
0.0070
ALA 291
0.0084
LEU 292
0.0086
SER 293
0.0063
SER 294
0.0084
GLY 295
0.0119
GLU 296
0.0120
GLY 297
0.0130
GLU 298
0.0120
GLU 299
0.0159
TRP 300
0.0106
GLY 301
0.0112
HIS 302
0.0118
ASP 303
0.0108
VAL 304
0.0046
ILE 305
0.0096
ARG 306
0.0083
TRP 307
0.0036
MET 308
0.0035
ARG 309
0.0053
ALA 310
0.0030
LYS 311
0.0045
LEU 312
0.0017
ALA 313
0.0042
SER 314
0.0062
GLY 315
0.0032
ASN 316
0.0095
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.