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 = 0.0640
ASN 8
0.0132
ALA 9
0.0137
ALA 10
0.0152
GLY 11
0.0129
THR 12
0.0111
ILE 13
0.0064
SER 14
0.0076
ASN 15
0.0058
ASP 16
0.0076
ILE 17
0.0059
LEU 18
0.0023
ALA 19
0.0035
GLN 20
0.0021
VAL 21
0.0015
THR 22
0.0043
PHE 23
0.0043
ALA 24
0.0052
ASN 25
0.0060
GLU 26
0.0068
ALA 27
0.0065
ILE 28
0.0056
TYR 29
0.0046
PRO 30
0.0027
LEU 31
0.0050
LEU 32
0.0032
GLU 33
0.0050
LYS 34
0.0074
ARG 35
0.0030
ARG 36
0.0047
ALA 37
0.0097
GLU 38
0.0085
ILE 39
0.0049
GLU 40
0.0083
ASN 41
0.0160
VAL 42
0.0086
THR 43
0.0123
ARG 44
0.0092
LYS 45
0.0086
THR 46
0.0089
PHE 47
0.0107
ARG 48
0.0160
TYR 49
0.0065
GLY 50
0.0106
ALA 51
0.0196
LEU 52
0.0086
PRO 53
0.0096
GLY 54
0.0097
SER 55
0.0080
GLU 56
0.0055
MET 57
0.0055
ASP 58
0.0050
VAL 59
0.0052
TYR 60
0.0039
TYR 61
0.0054
PRO 62
0.0061
SER 63
0.0079
SER 64
0.0159
THR 65
0.0069
PRO 66
0.0064
SER 67
0.0176
GLY 68
0.0082
LYS 69
0.0078
ALA 70
0.0032
PRO 71
0.0031
VAL 72
0.0015
LEU 73
0.0020
ALA 74
0.0016
PHE 75
0.0024
VAL 76
0.0067
HIS 77
0.0074
GLY 78
0.0060
GLY 79
0.0042
ALA 80
0.0056
TYR 81
0.0081
VAL 82
0.0135
HIS 83
0.0131
GLY 84
0.0164
SER 85
0.0116
LYS 86
0.0087
THR 87
0.0130
HIS 88
0.0166
PRO 89
0.0165
PRO 90
0.0136
PRO 91
0.0102
GLY 92
0.0125
ASP 93
0.0138
LEU 94
0.0121
ILE 95
0.0143
TYR 96
0.0103
LYS 97
0.0085
ASN 98
0.0081
VAL 99
0.0102
GLY 100
0.0070
ALA 101
0.0076
PHE 102
0.0057
TYR 103
0.0042
ALA 104
0.0037
SER 105
0.0058
GLN 106
0.0032
GLY 107
0.0041
PHE 108
0.0018
VAL 109
0.0020
THR 110
0.0008
VAL 111
0.0013
ILE 112
0.0043
PRO 113
0.0038
ASP 114
0.0048
TYR 115
0.0043
ARG 116
0.0119
LYS 117
0.0128
LEU 118
0.0160
PRO 119
0.0200
GLY 120
0.0191
MET 121
0.0134
LYS 122
0.0120
TRP 123
0.0080
PRO 124
0.0078
ASP 125
0.0075
ALA 126
0.0055
PRO 127
0.0034
SER 128
0.0086
ASP 129
0.0082
ILE 130
0.0057
ALA 131
0.0070
SER 132
0.0090
ALA 133
0.0094
LEU 134
0.0105
THR 135
0.0123
PHE 136
0.0078
LEU 137
0.0097
VAL 138
0.0139
ALA 139
0.0127
HIS 140
0.0075
SER 141
0.0072
SER 142
0.0051
ASP 143
0.0029
VAL 144
0.0056
ASN 145
0.0065
ALA 146
0.0133
SER 147
0.0173
ALA 148
0.0069
PRO 149
0.0056
THR 150
0.0057
ALA 151
0.0066
ALA 152
0.0077
ASP 153
0.0082
VAL 154
0.0075
GLN 155
0.0115
ASN 156
0.0054
ILE 157
0.0044
PHE 158
0.0065
LEU 159
0.0068
VAL 160
0.0059
GLY 161
0.0063
HIS 162
0.0067
SER 163
0.0073
ALA 164
0.0065
GLY 165
0.0082
GLY 166
0.0083
ALA 167
0.0081
ILE 168
0.0059
ALA 169
0.0089
SER 170
0.0112
ASP 171
0.0099
VAL 172
0.0086
LEU 173
0.0128
LEU 174
0.0181
ALA 175
0.0181
PRO 176
0.0337
GLY 177
0.0325
LEU 178
0.0226
LEU 179
0.0161
PRO 180
0.0230
ALA 181
0.0161
ASN 182
0.0178
VAL 183
0.0146
ARG 184
0.0040
ARG 185
0.0068
SER 186
0.0102
VAL 187
0.0106
ARG 188
0.0091
GLY 189
0.0100
LEU 190
0.0112
ILE 191
0.0137
VAL 192
0.0080
PHE 193
0.0083
GLY 194
0.0064
GLY 195
0.0093
MET 196
0.0101
MET 197
0.0118
HIS 198
0.0123
TYR 199
0.0112
ARG 200
0.0049
GLY 201
0.0095
LEU 202
0.0042
GLU 203
0.0132
TYR 204
0.0072
PRO 205
0.0128
ILE 206
0.0146
PRO 207
0.0191
PRO 208
0.0186
PHE 209
0.0144
VAL 210
0.0113
LEU 211
0.0072
PRO 212
0.0072
GLY 213
0.0052
TYR 214
0.0040
TYR 215
0.0054
GLY 216
0.0267
THR 217
0.0081
ASP 218
0.0186
GLU 219
0.0063
ASP 220
0.0140
VAL 221
0.0160
ARG 222
0.0131
ALA 223
0.0122
HIS 224
0.0105
GLU 225
0.0125
PRO 226
0.0117
LEU 227
0.0126
GLY 228
0.0128
LEU 229
0.0042
LEU 230
0.0089
GLU 231
0.0166
SER 232
0.0462
ALA 233
0.0200
SER 234
0.0526
ASP 235
0.0532
GLU 236
0.0245
ILE 237
0.0126
VAL 238
0.0322
ARG 239
0.0497
GLY 240
0.0223
LEU 241
0.0174
PRO 242
0.0151
ASP 243
0.0136
VAL 244
0.0128
LEU 245
0.0145
MET 246
0.0082
VAL 247
0.0113
LEU 248
0.0038
SER 249
0.0043
GLU 250
0.0038
HIS 251
0.0013
ASP 252
0.0030
VAL 253
0.0041
ALA 254
0.0042
ALA 255
0.0067
MET 256
0.0089
ARG 257
0.0072
ALA 258
0.0106
ALA 259
0.0127
VAL 260
0.0077
THR 261
0.0124
ASP 262
0.0185
PHE 263
0.0145
ARG 264
0.0150
SER 265
0.0249
ALA 266
0.0248
LEU 267
0.0152
ALA 268
0.0164
GLU 269
0.0157
ARG 270
0.0174
THR 271
0.0232
GLY 272
0.0613
LYS 273
0.0310
ASP 274
0.0411
VAL 275
0.0238
PRO 276
0.0241
LEU 277
0.0169
LEU 278
0.0185
VAL 279
0.0132
ALA 280
0.0074
GLN 281
0.0061
GLY 282
0.0045
HIS 283
0.0053
ASN 284
0.0037
HIS 285
0.0040
ILE 286
0.0047
SER 287
0.0047
PRO 288
0.0029
HIS 289
0.0018
TYR 290
0.0033
ALA 291
0.0043
LEU 292
0.0063
SER 293
0.0120
SER 294
0.0080
GLY 295
0.0150
GLU 296
0.0188
GLY 297
0.0135
GLU 298
0.0055
GLU 299
0.0069
TRP 300
0.0086
GLY 301
0.0072
HIS 302
0.0060
ASP 303
0.0090
VAL 304
0.0105
ILE 305
0.0063
ARG 306
0.0090
TRP 307
0.0116
MET 308
0.0074
ARG 309
0.0062
ALA 310
0.0090
LYS 311
0.0097
LEU 312
0.0096
ALA 313
0.0172
SER 314
0.0195
GLY 315
0.0173
ASN 316
0.0160
ASN 8
0.0085
ALA 9
0.0170
ALA 10
0.0171
GLY 11
0.0087
THR 12
0.0136
ILE 13
0.0065
SER 14
0.0098
ASN 15
0.0062
ASP 16
0.0102
ILE 17
0.0090
LEU 18
0.0063
ALA 19
0.0069
GLN 20
0.0062
VAL 21
0.0036
THR 22
0.0036
PHE 23
0.0059
ALA 24
0.0043
ASN 25
0.0046
GLU 26
0.0058
ALA 27
0.0059
ILE 28
0.0056
TYR 29
0.0051
PRO 30
0.0042
LEU 31
0.0063
LEU 32
0.0050
GLU 33
0.0021
LYS 34
0.0054
ARG 35
0.0047
ARG 36
0.0035
ALA 37
0.0082
GLU 38
0.0086
ILE 39
0.0054
GLU 40
0.0082
ASN 41
0.0160
VAL 42
0.0100
THR 43
0.0134
ARG 44
0.0090
LYS 45
0.0090
THR 46
0.0091
PHE 47
0.0105
ARG 48
0.0165
TYR 49
0.0060
GLY 50
0.0151
ALA 51
0.0254
LEU 52
0.0091
PRO 53
0.0046
GLY 54
0.0075
SER 55
0.0045
GLU 56
0.0044
MET 57
0.0044
ASP 58
0.0043
VAL 59
0.0042
TYR 60
0.0053
TYR 61
0.0078
PRO 62
0.0089
SER 63
0.0114
SER 64
0.0230
THR 65
0.0088
PRO 66
0.0092
SER 67
0.0248
GLY 68
0.0096
LYS 69
0.0101
ALA 70
0.0043
PRO 71
0.0051
VAL 72
0.0039
LEU 73
0.0039
ALA 74
0.0035
PHE 75
0.0036
VAL 76
0.0068
HIS 77
0.0065
GLY 78
0.0044
GLY 79
0.0028
ALA 80
0.0100
TYR 81
0.0099
VAL 82
0.0170
HIS 83
0.0163
GLY 84
0.0146
SER 85
0.0108
LYS 86
0.0087
THR 87
0.0128
HIS 88
0.0178
PRO 89
0.0170
PRO 90
0.0140
PRO 91
0.0118
GLY 92
0.0140
ASP 93
0.0134
LEU 94
0.0118
ILE 95
0.0144
TYR 96
0.0099
LYS 97
0.0079
ASN 98
0.0079
VAL 99
0.0099
GLY 100
0.0061
ALA 101
0.0070
PHE 102
0.0059
TYR 103
0.0038
ALA 104
0.0035
SER 105
0.0071
GLN 106
0.0030
GLY 107
0.0042
PHE 108
0.0026
VAL 109
0.0037
THR 110
0.0010
VAL 111
0.0016
ILE 112
0.0054
PRO 113
0.0051
ASP 114
0.0058
TYR 115
0.0053
ARG 116
0.0137
LYS 117
0.0154
LEU 118
0.0202
PRO 119
0.0253
GLY 120
0.0216
MET 121
0.0149
LYS 122
0.0136
TRP 123
0.0098
PRO 124
0.0085
ASP 125
0.0076
ALA 126
0.0055
PRO 127
0.0027
SER 128
0.0079
ASP 129
0.0080
ILE 130
0.0059
ALA 131
0.0069
SER 132
0.0121
ALA 133
0.0127
LEU 134
0.0138
THR 135
0.0175
PHE 136
0.0115
LEU 137
0.0127
VAL 138
0.0175
ALA 139
0.0156
HIS 140
0.0050
SER 141
0.0105
SER 142
0.0112
ASP 143
0.0082
VAL 144
0.0029
ASN 145
0.0079
ALA 146
0.0148
SER 147
0.0175
ALA 148
0.0104
PRO 149
0.0091
THR 150
0.0090
ALA 151
0.0099
ALA 152
0.0104
ASP 153
0.0113
VAL 154
0.0103
GLN 155
0.0160
ASN 156
0.0098
ILE 157
0.0079
PHE 158
0.0096
LEU 159
0.0091
VAL 160
0.0073
GLY 161
0.0076
HIS 162
0.0078
SER 163
0.0079
ALA 164
0.0066
GLY 165
0.0084
GLY 166
0.0093
ALA 167
0.0094
ILE 168
0.0078
ALA 169
0.0107
SER 170
0.0134
ASP 171
0.0120
VAL 172
0.0092
LEU 173
0.0138
LEU 174
0.0188
ALA 175
0.0179
PRO 176
0.0317
GLY 177
0.0303
LEU 178
0.0202
LEU 179
0.0148
PRO 180
0.0295
ALA 181
0.0243
ASN 182
0.0211
VAL 183
0.0157
ARG 184
0.0051
ARG 185
0.0055
SER 186
0.0111
VAL 187
0.0138
ARG 188
0.0139
GLY 189
0.0134
LEU 190
0.0135
ILE 191
0.0152
VAL 192
0.0095
PHE 193
0.0089
GLY 194
0.0071
GLY 195
0.0099
MET 196
0.0075
MET 197
0.0099
HIS 198
0.0112
TYR 199
0.0106
ARG 200
0.0082
GLY 201
0.0105
LEU 202
0.0067
GLU 203
0.0084
TYR 204
0.0064
PRO 205
0.0109
ILE 206
0.0133
PRO 207
0.0196
PRO 208
0.0206
PHE 209
0.0154
VAL 210
0.0120
LEU 211
0.0082
PRO 212
0.0102
GLY 213
0.0066
TYR 214
0.0049
TYR 215
0.0074
GLY 216
0.0391
THR 217
0.0159
ASP 218
0.0252
GLU 219
0.0121
ASP 220
0.0167
VAL 221
0.0178
ARG 222
0.0136
ALA 223
0.0134
HIS 224
0.0117
GLU 225
0.0118
PRO 226
0.0103
LEU 227
0.0106
GLY 228
0.0112
LEU 229
0.0055
LEU 230
0.0087
GLU 231
0.0137
SER 232
0.0387
ALA 233
0.0156
SER 234
0.0480
ASP 235
0.0522
GLU 236
0.0261
ILE 237
0.0143
VAL 238
0.0292
ARG 239
0.0433
GLY 240
0.0207
LEU 241
0.0181
PRO 242
0.0172
ASP 243
0.0172
VAL 244
0.0115
LEU 245
0.0131
MET 246
0.0073
VAL 247
0.0102
LEU 248
0.0030
SER 249
0.0034
GLU 250
0.0018
HIS 251
0.0019
ASP 252
0.0047
VAL 253
0.0049
ALA 254
0.0050
ALA 255
0.0076
MET 256
0.0094
ARG 257
0.0074
ALA 258
0.0104
ALA 259
0.0120
VAL 260
0.0069
THR 261
0.0116
ASP 262
0.0171
PHE 263
0.0126
ARG 264
0.0165
SER 265
0.0244
ALA 266
0.0230
LEU 267
0.0148
ALA 268
0.0163
GLU 269
0.0158
ARG 270
0.0181
THR 271
0.0267
GLY 272
0.0640
LYS 273
0.0319
ASP 274
0.0418
VAL 275
0.0250
PRO 276
0.0242
LEU 277
0.0169
LEU 278
0.0171
VAL 279
0.0117
ALA 280
0.0047
GLN 281
0.0041
GLY 282
0.0038
HIS 283
0.0045
ASN 284
0.0051
HIS 285
0.0055
ILE 286
0.0062
SER 287
0.0061
PRO 288
0.0029
HIS 289
0.0016
TYR 290
0.0033
ALA 291
0.0047
LEU 292
0.0077
SER 293
0.0126
SER 294
0.0085
GLY 295
0.0148
GLU 296
0.0188
GLY 297
0.0118
GLU 298
0.0082
GLU 299
0.0074
TRP 300
0.0069
GLY 301
0.0082
HIS 302
0.0085
ASP 303
0.0081
VAL 304
0.0101
ILE 305
0.0080
ARG 306
0.0087
TRP 307
0.0109
MET 308
0.0082
ARG 309
0.0079
ALA 310
0.0093
LYS 311
0.0101
LEU 312
0.0112
ALA 313
0.0168
SER 314
0.0208
GLY 315
0.0220
ASN 316
0.0181
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.