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 = 0.0727
ASN 8
0.0318
ALA 9
0.0018
ALA 10
0.0222
GLY 11
0.0049
THR 12
0.0083
ILE 13
0.0111
SER 14
0.0062
ASN 15
0.0063
ASP 16
0.0104
ILE 17
0.0062
LEU 18
0.0092
ALA 19
0.0154
GLN 20
0.0108
VAL 21
0.0110
THR 22
0.0120
PHE 23
0.0127
ALA 24
0.0100
ASN 25
0.0071
GLU 26
0.0058
ALA 27
0.0071
ILE 28
0.0083
TYR 29
0.0082
PRO 30
0.0103
LEU 31
0.0121
LEU 32
0.0117
GLU 33
0.0125
LYS 34
0.0168
ARG 35
0.0156
ARG 36
0.0113
ALA 37
0.0108
GLU 38
0.0136
ILE 39
0.0117
GLU 40
0.0099
ASN 41
0.0085
VAL 42
0.0099
THR 43
0.0093
ARG 44
0.0108
LYS 45
0.0108
THR 46
0.0124
PHE 47
0.0130
ARG 48
0.0279
TYR 49
0.0226
GLY 50
0.0268
ALA 51
0.0351
LEU 52
0.0305
PRO 53
0.0241
GLY 54
0.0178
SER 55
0.0210
GLU 56
0.0121
MET 57
0.0118
ASP 58
0.0117
VAL 59
0.0122
TYR 60
0.0055
TYR 61
0.0034
PRO 62
0.0057
SER 63
0.0085
SER 64
0.0168
THR 65
0.0223
PRO 66
0.0286
SER 67
0.0179
GLY 68
0.0219
LYS 69
0.0158
ALA 70
0.0099
PRO 71
0.0136
VAL 72
0.0103
LEU 73
0.0093
ALA 74
0.0076
PHE 75
0.0075
VAL 76
0.0017
HIS 77
0.0035
GLY 78
0.0041
GLY 79
0.0053
ALA 80
0.0117
TYR 81
0.0077
VAL 82
0.0104
HIS 83
0.0166
GLY 84
0.0052
SER 85
0.0060
LYS 86
0.0076
THR 87
0.0050
HIS 88
0.0029
PRO 89
0.0052
PRO 90
0.0092
PRO 91
0.0112
GLY 92
0.0057
ASP 93
0.0052
LEU 94
0.0063
ILE 95
0.0062
TYR 96
0.0053
LYS 97
0.0054
ASN 98
0.0054
VAL 99
0.0062
GLY 100
0.0055
ALA 101
0.0062
PHE 102
0.0052
TYR 103
0.0041
ALA 104
0.0033
SER 105
0.0051
GLN 106
0.0043
GLY 107
0.0033
PHE 108
0.0067
VAL 109
0.0057
THR 110
0.0072
VAL 111
0.0076
ILE 112
0.0088
PRO 113
0.0075
ASP 114
0.0067
TYR 115
0.0046
ARG 116
0.0118
LYS 117
0.0080
LEU 118
0.0067
PRO 119
0.0095
GLY 120
0.0114
MET 121
0.0109
LYS 122
0.0099
TRP 123
0.0088
PRO 124
0.0117
ASP 125
0.0120
ALA 126
0.0091
PRO 127
0.0059
SER 128
0.0070
ASP 129
0.0083
ILE 130
0.0083
ALA 131
0.0070
SER 132
0.0113
ALA 133
0.0162
LEU 134
0.0178
THR 135
0.0156
PHE 136
0.0191
LEU 137
0.0206
VAL 138
0.0215
ALA 139
0.0191
HIS 140
0.0168
SER 141
0.0140
SER 142
0.0156
ASP 143
0.0134
VAL 144
0.0099
ASN 145
0.0210
ALA 146
0.0377
SER 147
0.0493
ALA 148
0.0193
PRO 149
0.0181
THR 150
0.0168
ALA 151
0.0183
ALA 152
0.0145
ASP 153
0.0131
VAL 154
0.0143
GLN 155
0.0131
ASN 156
0.0154
ILE 157
0.0144
PHE 158
0.0115
LEU 159
0.0113
VAL 160
0.0057
GLY 161
0.0034
HIS 162
0.0034
SER 163
0.0025
ALA 164
0.0026
GLY 165
0.0023
GLY 166
0.0021
ALA 167
0.0031
ILE 168
0.0037
ALA 169
0.0035
SER 170
0.0042
ASP 171
0.0053
VAL 172
0.0074
LEU 173
0.0075
LEU 174
0.0059
ALA 175
0.0086
PRO 176
0.0167
GLY 177
0.0192
LEU 178
0.0125
LEU 179
0.0168
PRO 180
0.0201
ALA 181
0.0260
ASN 182
0.0319
VAL 183
0.0255
ARG 184
0.0137
ARG 185
0.0221
SER 186
0.0243
VAL 187
0.0192
ARG 188
0.0090
GLY 189
0.0069
LEU 190
0.0082
ILE 191
0.0092
VAL 192
0.0062
PHE 193
0.0044
GLY 194
0.0027
GLY 195
0.0033
MET 196
0.0084
MET 197
0.0087
HIS 198
0.0090
TYR 199
0.0092
ARG 200
0.0125
GLY 201
0.0159
LEU 202
0.0147
GLU 203
0.0203
TYR 204
0.0155
PRO 205
0.0217
ILE 206
0.0264
PRO 207
0.0333
PRO 208
0.0358
PHE 209
0.0254
VAL 210
0.0142
LEU 211
0.0138
PRO 212
0.0193
GLY 213
0.0157
TYR 214
0.0080
TYR 215
0.0094
GLY 216
0.0237
THR 217
0.0146
ASP 218
0.0156
GLU 219
0.0252
ASP 220
0.0094
VAL 221
0.0056
ARG 222
0.0107
ALA 223
0.0118
HIS 224
0.0063
GLU 225
0.0059
PRO 226
0.0076
LEU 227
0.0078
GLY 228
0.0092
LEU 229
0.0069
LEU 230
0.0076
GLU 231
0.0101
SER 232
0.0154
ALA 233
0.0094
SER 234
0.0139
ASP 235
0.0204
GLU 236
0.0134
ILE 237
0.0063
VAL 238
0.0133
ARG 239
0.0229
GLY 240
0.0129
LEU 241
0.0093
PRO 242
0.0062
ASP 243
0.0044
VAL 244
0.0118
LEU 245
0.0110
MET 246
0.0099
VAL 247
0.0090
LEU 248
0.0073
SER 249
0.0075
GLU 250
0.0100
HIS 251
0.0088
ASP 252
0.0030
VAL 253
0.0025
ALA 254
0.0057
ALA 255
0.0077
MET 256
0.0062
ARG 257
0.0055
ALA 258
0.0076
ALA 259
0.0089
VAL 260
0.0084
THR 261
0.0093
ASP 262
0.0083
PHE 263
0.0076
ARG 264
0.0101
SER 265
0.0088
ALA 266
0.0087
LEU 267
0.0077
ALA 268
0.0047
GLU 269
0.0080
ARG 270
0.0037
THR 271
0.0080
GLY 272
0.0097
LYS 273
0.0037
ASP 274
0.0050
VAL 275
0.0081
PRO 276
0.0158
LEU 277
0.0131
LEU 278
0.0126
VAL 279
0.0108
ALA 280
0.0114
GLN 281
0.0161
GLY 282
0.0168
HIS 283
0.0106
ASN 284
0.0098
HIS 285
0.0076
ILE 286
0.0079
SER 287
0.0095
PRO 288
0.0048
HIS 289
0.0052
TYR 290
0.0042
ALA 291
0.0036
LEU 292
0.0064
SER 293
0.0070
SER 294
0.0061
GLY 295
0.0096
GLU 296
0.0013
GLY 297
0.0031
GLU 298
0.0019
GLU 299
0.0016
TRP 300
0.0054
GLY 301
0.0039
HIS 302
0.0072
ASP 303
0.0079
VAL 304
0.0077
ILE 305
0.0071
ARG 306
0.0113
TRP 307
0.0093
MET 308
0.0039
ARG 309
0.0122
ALA 310
0.0164
LYS 311
0.0119
LEU 312
0.0200
ALA 313
0.0385
SER 314
0.0699
GLY 315
0.0630
ASN 316
0.0386
ASN 8
0.0325
ALA 9
0.0043
ALA 10
0.0218
GLY 11
0.0060
THR 12
0.0092
ILE 13
0.0114
SER 14
0.0071
ASN 15
0.0061
ASP 16
0.0108
ILE 17
0.0074
LEU 18
0.0096
ALA 19
0.0155
GLN 20
0.0114
VAL 21
0.0116
THR 22
0.0123
PHE 23
0.0129
ALA 24
0.0103
ASN 25
0.0070
GLU 26
0.0058
ALA 27
0.0063
ILE 28
0.0082
TYR 29
0.0084
PRO 30
0.0102
LEU 31
0.0118
LEU 32
0.0119
GLU 33
0.0124
LYS 34
0.0162
ARG 35
0.0155
ARG 36
0.0112
ALA 37
0.0105
GLU 38
0.0128
ILE 39
0.0116
GLU 40
0.0099
ASN 41
0.0082
VAL 42
0.0095
THR 43
0.0092
ARG 44
0.0104
LYS 45
0.0103
THR 46
0.0123
PHE 47
0.0130
ARG 48
0.0273
TYR 49
0.0219
GLY 50
0.0252
ALA 51
0.0328
LEU 52
0.0287
PRO 53
0.0236
GLY 54
0.0170
SER 55
0.0199
GLU 56
0.0117
MET 57
0.0115
ASP 58
0.0116
VAL 59
0.0118
TYR 60
0.0053
TYR 61
0.0032
PRO 62
0.0045
SER 63
0.0077
SER 64
0.0155
THR 65
0.0220
PRO 66
0.0279
SER 67
0.0164
GLY 68
0.0212
LYS 69
0.0148
ALA 70
0.0098
PRO 71
0.0143
VAL 72
0.0113
LEU 73
0.0099
ALA 74
0.0081
PHE 75
0.0076
VAL 76
0.0020
HIS 77
0.0042
GLY 78
0.0051
GLY 79
0.0066
ALA 80
0.0129
TYR 81
0.0087
VAL 82
0.0118
HIS 83
0.0184
GLY 84
0.0067
SER 85
0.0069
LYS 86
0.0081
THR 87
0.0050
HIS 88
0.0042
PRO 89
0.0055
PRO 90
0.0098
PRO 91
0.0123
GLY 92
0.0067
ASP 93
0.0060
LEU 94
0.0071
ILE 95
0.0070
TYR 96
0.0046
LYS 97
0.0048
ASN 98
0.0048
VAL 99
0.0053
GLY 100
0.0037
ALA 101
0.0042
PHE 102
0.0035
TYR 103
0.0025
ALA 104
0.0021
SER 105
0.0040
GLN 106
0.0041
GLY 107
0.0037
PHE 108
0.0070
VAL 109
0.0062
THR 110
0.0075
VAL 111
0.0080
ILE 112
0.0087
PRO 113
0.0073
ASP 114
0.0066
TYR 115
0.0048
ARG 116
0.0127
LYS 117
0.0088
LEU 118
0.0068
PRO 119
0.0095
GLY 120
0.0117
MET 121
0.0111
LYS 122
0.0097
TRP 123
0.0085
PRO 124
0.0113
ASP 125
0.0121
ALA 126
0.0094
PRO 127
0.0060
SER 128
0.0069
ASP 129
0.0086
ILE 130
0.0085
ALA 131
0.0068
SER 132
0.0117
ALA 133
0.0166
LEU 134
0.0184
THR 135
0.0158
PHE 136
0.0200
LEU 137
0.0213
VAL 138
0.0224
ALA 139
0.0200
HIS 140
0.0178
SER 141
0.0150
SER 142
0.0154
ASP 143
0.0119
VAL 144
0.0093
ASN 145
0.0195
ALA 146
0.0356
SER 147
0.0469
ALA 148
0.0184
PRO 149
0.0173
THR 150
0.0158
ALA 151
0.0173
ALA 152
0.0152
ASP 153
0.0136
VAL 154
0.0157
GLN 155
0.0144
ASN 156
0.0164
ILE 157
0.0152
PHE 158
0.0121
LEU 159
0.0120
VAL 160
0.0062
GLY 161
0.0038
HIS 162
0.0040
SER 163
0.0033
ALA 164
0.0030
GLY 165
0.0024
GLY 166
0.0021
ALA 167
0.0029
ILE 168
0.0031
ALA 169
0.0029
SER 170
0.0037
ASP 171
0.0049
VAL 172
0.0073
LEU 173
0.0078
LEU 174
0.0062
ALA 175
0.0084
PRO 176
0.0151
GLY 177
0.0176
LEU 178
0.0110
LEU 179
0.0159
PRO 180
0.0192
ALA 181
0.0253
ASN 182
0.0313
VAL 183
0.0257
ARG 184
0.0144
ARG 185
0.0226
SER 186
0.0250
VAL 187
0.0204
ARG 188
0.0097
GLY 189
0.0072
LEU 190
0.0081
ILE 191
0.0091
VAL 192
0.0061
PHE 193
0.0046
GLY 194
0.0033
GLY 195
0.0035
MET 196
0.0087
MET 197
0.0095
HIS 198
0.0102
TYR 199
0.0102
ARG 200
0.0122
GLY 201
0.0125
LEU 202
0.0147
GLU 203
0.0180
TYR 204
0.0149
PRO 205
0.0211
ILE 206
0.0265
PRO 207
0.0340
PRO 208
0.0367
PHE 209
0.0262
VAL 210
0.0150
LEU 211
0.0141
PRO 212
0.0196
GLY 213
0.0159
TYR 214
0.0076
TYR 215
0.0089
GLY 216
0.0236
THR 217
0.0153
ASP 218
0.0143
GLU 219
0.0252
ASP 220
0.0095
VAL 221
0.0047
ARG 222
0.0108
ALA 223
0.0123
HIS 224
0.0065
GLU 225
0.0064
PRO 226
0.0082
LEU 227
0.0087
GLY 228
0.0096
LEU 229
0.0075
LEU 230
0.0081
GLU 231
0.0104
SER 232
0.0136
ALA 233
0.0093
SER 234
0.0141
ASP 235
0.0214
GLU 236
0.0137
ILE 237
0.0066
VAL 238
0.0155
ARG 239
0.0241
GLY 240
0.0137
LEU 241
0.0102
PRO 242
0.0065
ASP 243
0.0043
VAL 244
0.0116
LEU 245
0.0106
MET 246
0.0093
VAL 247
0.0084
LEU 248
0.0076
SER 249
0.0084
GLU 250
0.0109
HIS 251
0.0104
ASP 252
0.0049
VAL 253
0.0028
ALA 254
0.0051
ALA 255
0.0075
MET 256
0.0065
ARG 257
0.0058
ALA 258
0.0084
ALA 259
0.0099
VAL 260
0.0091
THR 261
0.0098
ASP 262
0.0089
PHE 263
0.0083
ARG 264
0.0101
SER 265
0.0085
ALA 266
0.0082
LEU 267
0.0074
ALA 268
0.0036
GLU 269
0.0075
ARG 270
0.0041
THR 271
0.0102
GLY 272
0.0120
LYS 273
0.0056
ASP 274
0.0055
VAL 275
0.0076
PRO 276
0.0150
LEU 277
0.0119
LEU 278
0.0120
VAL 279
0.0101
ALA 280
0.0116
GLN 281
0.0161
GLY 282
0.0168
HIS 283
0.0110
ASN 284
0.0107
HIS 285
0.0088
ILE 286
0.0084
SER 287
0.0098
PRO 288
0.0048
HIS 289
0.0048
TYR 290
0.0037
ALA 291
0.0033
LEU 292
0.0057
SER 293
0.0065
SER 294
0.0062
GLY 295
0.0095
GLU 296
0.0023
GLY 297
0.0039
GLU 298
0.0029
GLU 299
0.0021
TRP 300
0.0047
GLY 301
0.0036
HIS 302
0.0054
ASP 303
0.0062
VAL 304
0.0074
ILE 305
0.0063
ARG 306
0.0101
TRP 307
0.0088
MET 308
0.0044
ARG 309
0.0125
ALA 310
0.0179
LYS 311
0.0137
LEU 312
0.0218
ALA 313
0.0381
SER 314
0.0727
GLY 315
0.0681
ASN 316
0.0485
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.