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 = 0.0690
ASN 8
0.0172
ALA 9
0.0106
ALA 10
0.0104
GLY 11
0.0203
THR 12
0.0139
ILE 13
0.0116
SER 14
0.0081
ASN 15
0.0061
ASP 16
0.0101
ILE 17
0.0095
LEU 18
0.0082
ALA 19
0.0093
GLN 20
0.0081
VAL 21
0.0049
THR 22
0.0068
PHE 23
0.0079
ALA 24
0.0054
ASN 25
0.0038
GLU 26
0.0075
ALA 27
0.0088
ILE 28
0.0044
TYR 29
0.0031
PRO 30
0.0065
LEU 31
0.0068
LEU 32
0.0049
GLU 33
0.0096
LYS 34
0.0101
ARG 35
0.0045
ARG 36
0.0061
ALA 37
0.0070
GLU 38
0.0082
ILE 39
0.0075
GLU 40
0.0042
ASN 41
0.0058
VAL 42
0.0062
THR 43
0.0029
ARG 44
0.0109
LYS 45
0.0114
THR 46
0.0124
PHE 47
0.0129
ARG 48
0.0121
TYR 49
0.0117
GLY 50
0.0121
ALA 51
0.0144
LEU 52
0.0137
PRO 53
0.0137
GLY 54
0.0136
SER 55
0.0139
GLU 56
0.0110
MET 57
0.0099
ASP 58
0.0093
VAL 59
0.0085
TYR 60
0.0091
TYR 61
0.0091
PRO 62
0.0091
SER 63
0.0091
SER 64
0.0252
THR 65
0.0257
PRO 66
0.0255
SER 67
0.0254
GLY 68
0.0228
LYS 69
0.0166
ALA 70
0.0134
PRO 71
0.0109
VAL 72
0.0086
LEU 73
0.0069
ALA 74
0.0053
PHE 75
0.0036
VAL 76
0.0038
HIS 77
0.0059
GLY 78
0.0061
GLY 79
0.0087
ALA 80
0.0095
TYR 81
0.0098
VAL 82
0.0131
HIS 83
0.0145
GLY 84
0.0063
SER 85
0.0051
LYS 86
0.0060
THR 87
0.0045
HIS 88
0.0024
PRO 89
0.0037
PRO 90
0.0053
PRO 91
0.0058
GLY 92
0.0031
ASP 93
0.0044
LEU 94
0.0034
ILE 95
0.0036
TYR 96
0.0042
LYS 97
0.0038
ASN 98
0.0032
VAL 99
0.0043
GLY 100
0.0077
ALA 101
0.0067
PHE 102
0.0055
TYR 103
0.0068
ALA 104
0.0100
SER 105
0.0090
GLN 106
0.0096
GLY 107
0.0121
PHE 108
0.0085
VAL 109
0.0069
THR 110
0.0063
VAL 111
0.0068
ILE 112
0.0067
PRO 113
0.0065
ASP 114
0.0057
TYR 115
0.0058
ARG 116
0.0129
LYS 117
0.0137
LEU 118
0.0148
PRO 119
0.0161
GLY 120
0.0228
MET 121
0.0159
LYS 122
0.0140
TRP 123
0.0094
PRO 124
0.0063
ASP 125
0.0070
ALA 126
0.0081
PRO 127
0.0066
SER 128
0.0065
ASP 129
0.0061
ILE 130
0.0058
ALA 131
0.0070
SER 132
0.0102
ALA 133
0.0093
LEU 134
0.0086
THR 135
0.0120
PHE 136
0.0102
LEU 137
0.0103
VAL 138
0.0102
ALA 139
0.0097
HIS 140
0.0032
SER 141
0.0019
SER 142
0.0107
ASP 143
0.0146
VAL 144
0.0098
ASN 145
0.0107
ALA 146
0.0279
SER 147
0.0371
ALA 148
0.0127
PRO 149
0.0132
THR 150
0.0157
ALA 151
0.0158
ALA 152
0.0134
ASP 153
0.0100
VAL 154
0.0118
GLN 155
0.0126
ASN 156
0.0103
ILE 157
0.0077
PHE 158
0.0079
LEU 159
0.0065
VAL 160
0.0037
GLY 161
0.0023
HIS 162
0.0015
SER 163
0.0022
ALA 164
0.0031
GLY 165
0.0042
GLY 166
0.0055
ALA 167
0.0038
ILE 168
0.0063
ALA 169
0.0090
SER 170
0.0098
ASP 171
0.0085
VAL 172
0.0089
LEU 173
0.0104
LEU 174
0.0125
ALA 175
0.0117
PRO 176
0.0211
GLY 177
0.0203
LEU 178
0.0149
LEU 179
0.0130
PRO 180
0.0305
ALA 181
0.0265
ASN 182
0.0274
VAL 183
0.0183
ARG 184
0.0065
ARG 185
0.0094
SER 186
0.0138
VAL 187
0.0080
ARG 188
0.0117
GLY 189
0.0071
LEU 190
0.0057
ILE 191
0.0083
VAL 192
0.0059
PHE 193
0.0027
GLY 194
0.0012
GLY 195
0.0036
MET 196
0.0057
MET 197
0.0066
HIS 198
0.0058
TYR 199
0.0064
ARG 200
0.0088
GLY 201
0.0107
LEU 202
0.0100
GLU 203
0.0145
TYR 204
0.0066
PRO 205
0.0114
ILE 206
0.0129
PRO 207
0.0169
PRO 208
0.0204
PHE 209
0.0149
VAL 210
0.0119
LEU 211
0.0154
PRO 212
0.0213
GLY 213
0.0198
TYR 214
0.0148
TYR 215
0.0150
GLY 216
0.0530
THR 217
0.0254
ASP 218
0.0393
GLU 219
0.0357
ASP 220
0.0164
VAL 221
0.0196
ARG 222
0.0205
ALA 223
0.0178
HIS 224
0.0154
GLU 225
0.0130
PRO 226
0.0134
LEU 227
0.0126
GLY 228
0.0178
LEU 229
0.0192
LEU 230
0.0131
GLU 231
0.0127
SER 232
0.0314
ALA 233
0.0168
SER 234
0.0191
ASP 235
0.0228
GLU 236
0.0257
ILE 237
0.0193
VAL 238
0.0099
ARG 239
0.0211
GLY 240
0.0185
LEU 241
0.0107
PRO 242
0.0074
ASP 243
0.0089
VAL 244
0.0151
LEU 245
0.0145
MET 246
0.0115
VAL 247
0.0107
LEU 248
0.0020
SER 249
0.0065
GLU 250
0.0112
HIS 251
0.0109
ASP 252
0.0061
VAL 253
0.0041
ALA 254
0.0055
ALA 255
0.0041
MET 256
0.0028
ARG 257
0.0029
ALA 258
0.0067
ALA 259
0.0080
VAL 260
0.0148
THR 261
0.0200
ASP 262
0.0155
PHE 263
0.0110
ARG 264
0.0313
SER 265
0.0305
ALA 266
0.0238
LEU 267
0.0128
ALA 268
0.0169
GLU 269
0.0423
ARG 270
0.0253
THR 271
0.0378
GLY 272
0.0435
LYS 273
0.0078
ASP 274
0.0340
VAL 275
0.0385
PRO 276
0.0272
LEU 277
0.0199
LEU 278
0.0124
VAL 279
0.0051
ALA 280
0.0084
GLN 281
0.0146
GLY 282
0.0168
HIS 283
0.0110
ASN 284
0.0071
HIS 285
0.0062
ILE 286
0.0076
SER 287
0.0092
PRO 288
0.0062
HIS 289
0.0062
TYR 290
0.0052
ALA 291
0.0056
LEU 292
0.0048
SER 293
0.0048
SER 294
0.0046
GLY 295
0.0060
GLU 296
0.0077
GLY 297
0.0071
GLU 298
0.0049
GLU 299
0.0053
TRP 300
0.0055
GLY 301
0.0019
HIS 302
0.0040
ASP 303
0.0051
VAL 304
0.0048
ILE 305
0.0058
ARG 306
0.0072
TRP 307
0.0064
MET 308
0.0106
ARG 309
0.0117
ALA 310
0.0099
LYS 311
0.0140
LEU 312
0.0205
ALA 313
0.0124
SER 314
0.0237
GLY 315
0.0296
ASN 316
0.0236
ASN 8
0.0160
ALA 9
0.0087
ALA 10
0.0127
GLY 11
0.0234
THR 12
0.0169
ILE 13
0.0139
SER 14
0.0118
ASN 15
0.0084
ASP 16
0.0116
ILE 17
0.0094
LEU 18
0.0057
ALA 19
0.0109
GLN 20
0.0080
VAL 21
0.0054
THR 22
0.0031
PHE 23
0.0044
ALA 24
0.0080
ASN 25
0.0031
GLU 26
0.0052
ALA 27
0.0094
ILE 28
0.0091
TYR 29
0.0064
PRO 30
0.0073
LEU 31
0.0091
LEU 32
0.0072
GLU 33
0.0069
LYS 34
0.0099
ARG 35
0.0051
ARG 36
0.0037
ALA 37
0.0054
GLU 38
0.0031
ILE 39
0.0024
GLU 40
0.0034
ASN 41
0.0043
VAL 42
0.0054
THR 43
0.0050
ARG 44
0.0053
LYS 45
0.0034
THR 46
0.0015
PHE 47
0.0017
ARG 48
0.0091
TYR 49
0.0064
GLY 50
0.0088
ALA 51
0.0122
LEU 52
0.0101
PRO 53
0.0114
GLY 54
0.0092
SER 55
0.0087
GLU 56
0.0067
MET 57
0.0043
ASP 58
0.0026
VAL 59
0.0004
TYR 60
0.0057
TYR 61
0.0069
PRO 62
0.0073
SER 63
0.0086
SER 64
0.0167
THR 65
0.0167
PRO 66
0.0175
SER 67
0.0171
GLY 68
0.0122
LYS 69
0.0066
ALA 70
0.0044
PRO 71
0.0042
VAL 72
0.0058
LEU 73
0.0054
ALA 74
0.0056
PHE 75
0.0054
VAL 76
0.0065
HIS 77
0.0054
GLY 78
0.0026
GLY 79
0.0031
ALA 80
0.0102
TYR 81
0.0072
VAL 82
0.0117
HIS 83
0.0135
GLY 84
0.0060
SER 85
0.0056
LYS 86
0.0054
THR 87
0.0053
HIS 88
0.0038
PRO 89
0.0030
PRO 90
0.0048
PRO 91
0.0066
GLY 92
0.0037
ASP 93
0.0034
LEU 94
0.0040
ILE 95
0.0063
TYR 96
0.0049
LYS 97
0.0039
ASN 98
0.0034
VAL 99
0.0046
GLY 100
0.0049
ALA 101
0.0049
PHE 102
0.0038
TYR 103
0.0045
ALA 104
0.0091
SER 105
0.0096
GLN 106
0.0084
GLY 107
0.0107
PHE 108
0.0058
VAL 109
0.0059
THR 110
0.0047
VAL 111
0.0058
ILE 112
0.0047
PRO 113
0.0037
ASP 114
0.0039
TYR 115
0.0030
ARG 116
0.0060
LYS 117
0.0075
LEU 118
0.0099
PRO 119
0.0116
GLY 120
0.0076
MET 121
0.0044
LYS 122
0.0086
TRP 123
0.0071
PRO 124
0.0075
ASP 125
0.0072
ALA 126
0.0065
PRO 127
0.0101
SER 128
0.0072
ASP 129
0.0035
ILE 130
0.0044
ALA 131
0.0042
SER 132
0.0062
ALA 133
0.0074
LEU 134
0.0077
THR 135
0.0122
PHE 136
0.0102
LEU 137
0.0118
VAL 138
0.0143
ALA 139
0.0130
HIS 140
0.0062
SER 141
0.0051
SER 142
0.0099
ASP 143
0.0106
VAL 144
0.0054
ASN 145
0.0094
ALA 146
0.0202
SER 147
0.0259
ALA 148
0.0106
PRO 149
0.0102
THR 150
0.0086
ALA 151
0.0073
ALA 152
0.0045
ASP 153
0.0084
VAL 154
0.0114
GLN 155
0.0161
ASN 156
0.0074
ILE 157
0.0055
PHE 158
0.0064
LEU 159
0.0059
VAL 160
0.0055
GLY 161
0.0050
HIS 162
0.0047
SER 163
0.0047
ALA 164
0.0041
GLY 165
0.0051
GLY 166
0.0070
ALA 167
0.0062
ILE 168
0.0081
ALA 169
0.0098
SER 170
0.0112
ASP 171
0.0102
VAL 172
0.0118
LEU 173
0.0114
LEU 174
0.0123
ALA 175
0.0125
PRO 176
0.0226
GLY 177
0.0218
LEU 178
0.0177
LEU 179
0.0142
PRO 180
0.0380
ALA 181
0.0424
ASN 182
0.0387
VAL 183
0.0203
ARG 184
0.0123
ARG 185
0.0107
SER 186
0.0103
VAL 187
0.0060
ARG 188
0.0088
GLY 189
0.0065
LEU 190
0.0055
ILE 191
0.0063
VAL 192
0.0027
PHE 193
0.0028
GLY 194
0.0037
GLY 195
0.0032
MET 196
0.0052
MET 197
0.0057
HIS 198
0.0051
TYR 199
0.0048
ARG 200
0.0102
GLY 201
0.0087
LEU 202
0.0087
GLU 203
0.0074
TYR 204
0.0038
PRO 205
0.0087
ILE 206
0.0143
PRO 207
0.0210
PRO 208
0.0292
PHE 209
0.0195
VAL 210
0.0151
LEU 211
0.0205
PRO 212
0.0276
GLY 213
0.0227
TYR 214
0.0139
TYR 215
0.0174
GLY 216
0.0690
THR 217
0.0340
ASP 218
0.0399
GLU 219
0.0408
ASP 220
0.0152
VAL 221
0.0105
ARG 222
0.0145
ALA 223
0.0174
HIS 224
0.0097
GLU 225
0.0081
PRO 226
0.0099
LEU 227
0.0107
GLY 228
0.0129
LEU 229
0.0158
LEU 230
0.0113
GLU 231
0.0117
SER 232
0.0317
ALA 233
0.0171
SER 234
0.0195
ASP 235
0.0235
GLU 236
0.0254
ILE 237
0.0245
VAL 238
0.0091
ARG 239
0.0231
GLY 240
0.0203
LEU 241
0.0104
PRO 242
0.0055
ASP 243
0.0093
VAL 244
0.0063
LEU 245
0.0076
MET 246
0.0052
VAL 247
0.0058
LEU 248
0.0029
SER 249
0.0064
GLU 250
0.0083
HIS 251
0.0101
ASP 252
0.0094
VAL 253
0.0084
ALA 254
0.0076
ALA 255
0.0049
MET 256
0.0041
ARG 257
0.0052
ALA 258
0.0059
ALA 259
0.0041
VAL 260
0.0061
THR 261
0.0095
ASP 262
0.0083
PHE 263
0.0051
ARG 264
0.0184
SER 265
0.0171
ALA 266
0.0124
LEU 267
0.0044
ALA 268
0.0086
GLU 269
0.0273
ARG 270
0.0250
THR 271
0.0359
GLY 272
0.0436
LYS 273
0.0160
ASP 274
0.0255
VAL 275
0.0267
PRO 276
0.0200
LEU 277
0.0158
LEU 278
0.0120
VAL 279
0.0087
ALA 280
0.0023
GLN 281
0.0084
GLY 282
0.0124
HIS 283
0.0087
ASN 284
0.0090
HIS 285
0.0082
ILE 286
0.0089
SER 287
0.0098
PRO 288
0.0074
HIS 289
0.0074
TYR 290
0.0073
ALA 291
0.0069
LEU 292
0.0059
SER 293
0.0054
SER 294
0.0060
GLY 295
0.0070
GLU 296
0.0034
GLY 297
0.0033
GLU 298
0.0045
GLU 299
0.0071
TRP 300
0.0064
GLY 301
0.0059
HIS 302
0.0115
ASP 303
0.0116
VAL 304
0.0075
ILE 305
0.0110
ARG 306
0.0115
TRP 307
0.0072
MET 308
0.0078
ARG 309
0.0097
ALA 310
0.0051
LYS 311
0.0101
LEU 312
0.0167
ALA 313
0.0131
SER 314
0.0172
GLY 315
0.0214
ASN 316
0.0149
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.