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 = 0.0572
ASN 8
0.0183
ALA 9
0.0187
ALA 10
0.0171
GLY 11
0.0074
THR 12
0.0083
ILE 13
0.0089
SER 14
0.0057
ASN 15
0.0100
ASP 16
0.0060
ILE 17
0.0065
LEU 18
0.0058
ALA 19
0.0046
GLN 20
0.0026
VAL 21
0.0033
THR 22
0.0038
PHE 23
0.0036
ALA 24
0.0043
ASN 25
0.0070
GLU 26
0.0091
ALA 27
0.0080
ILE 28
0.0019
TYR 29
0.0019
PRO 30
0.0016
LEU 31
0.0017
LEU 32
0.0030
GLU 33
0.0034
LYS 34
0.0035
ARG 35
0.0037
ARG 36
0.0053
ALA 37
0.0074
GLU 38
0.0091
ILE 39
0.0074
GLU 40
0.0050
ASN 41
0.0081
VAL 42
0.0059
THR 43
0.0021
ARG 44
0.0044
LYS 45
0.0044
THR 46
0.0057
PHE 47
0.0060
ARG 48
0.0160
TYR 49
0.0091
GLY 50
0.0123
ALA 51
0.0178
LEU 52
0.0082
PRO 53
0.0096
GLY 54
0.0115
SER 55
0.0068
GLU 56
0.0085
MET 57
0.0063
ASP 58
0.0058
VAL 59
0.0030
TYR 60
0.0032
TYR 61
0.0034
PRO 62
0.0039
SER 63
0.0040
SER 64
0.0030
THR 65
0.0051
PRO 66
0.0061
SER 67
0.0054
GLY 68
0.0035
LYS 69
0.0032
ALA 70
0.0037
PRO 71
0.0031
VAL 72
0.0020
LEU 73
0.0017
ALA 74
0.0034
PHE 75
0.0033
VAL 76
0.0025
HIS 77
0.0028
GLY 78
0.0032
GLY 79
0.0040
ALA 80
0.0029
TYR 81
0.0032
VAL 82
0.0044
HIS 83
0.0052
GLY 84
0.0067
SER 85
0.0041
LYS 86
0.0054
THR 87
0.0043
HIS 88
0.0068
PRO 89
0.0158
PRO 90
0.0185
PRO 91
0.0174
GLY 92
0.0052
ASP 93
0.0026
LEU 94
0.0044
ILE 95
0.0063
TYR 96
0.0062
LYS 97
0.0060
ASN 98
0.0060
VAL 99
0.0075
GLY 100
0.0091
ALA 101
0.0098
PHE 102
0.0065
TYR 103
0.0053
ALA 104
0.0105
SER 105
0.0136
GLN 106
0.0104
GLY 107
0.0099
PHE 108
0.0044
VAL 109
0.0049
THR 110
0.0039
VAL 111
0.0052
ILE 112
0.0055
PRO 113
0.0047
ASP 114
0.0043
TYR 115
0.0039
ARG 116
0.0052
LYS 117
0.0059
LEU 118
0.0068
PRO 119
0.0077
GLY 120
0.0114
MET 121
0.0085
LYS 122
0.0079
TRP 123
0.0058
PRO 124
0.0068
ASP 125
0.0069
ALA 126
0.0042
PRO 127
0.0032
SER 128
0.0050
ASP 129
0.0037
ILE 130
0.0031
ALA 131
0.0045
SER 132
0.0039
ALA 133
0.0050
LEU 134
0.0037
THR 135
0.0039
PHE 136
0.0054
LEU 137
0.0051
VAL 138
0.0031
ALA 139
0.0035
HIS 140
0.0052
SER 141
0.0058
SER 142
0.0069
ASP 143
0.0078
VAL 144
0.0033
ASN 145
0.0037
ALA 146
0.0047
SER 147
0.0059
ALA 148
0.0035
PRO 149
0.0029
THR 150
0.0028
ALA 151
0.0031
ALA 152
0.0041
ASP 153
0.0039
VAL 154
0.0041
GLN 155
0.0040
ASN 156
0.0018
ILE 157
0.0024
PHE 158
0.0025
LEU 159
0.0035
VAL 160
0.0033
GLY 161
0.0018
HIS 162
0.0015
SER 163
0.0032
ALA 164
0.0029
GLY 165
0.0017
GLY 166
0.0014
ALA 167
0.0022
ILE 168
0.0024
ALA 169
0.0026
SER 170
0.0031
ASP 171
0.0040
VAL 172
0.0045
LEU 173
0.0051
LEU 174
0.0053
ALA 175
0.0055
PRO 176
0.0076
GLY 177
0.0068
LEU 178
0.0055
LEU 179
0.0038
PRO 180
0.0079
ALA 181
0.0090
ASN 182
0.0102
VAL 183
0.0041
ARG 184
0.0017
ARG 185
0.0073
SER 186
0.0041
VAL 187
0.0051
ARG 188
0.0015
GLY 189
0.0034
LEU 190
0.0052
ILE 191
0.0064
VAL 192
0.0022
PHE 193
0.0021
GLY 194
0.0043
GLY 195
0.0052
MET 196
0.0072
MET 197
0.0082
HIS 198
0.0086
TYR 199
0.0089
ARG 200
0.0190
GLY 201
0.0430
LEU 202
0.0212
GLU 203
0.0264
TYR 204
0.0104
PRO 205
0.0112
ILE 206
0.0130
PRO 207
0.0140
PRO 208
0.0045
PHE 209
0.0057
VAL 210
0.0069
LEU 211
0.0057
PRO 212
0.0046
GLY 213
0.0040
TYR 214
0.0047
TYR 215
0.0040
GLY 216
0.0083
THR 217
0.0123
ASP 218
0.0222
GLU 219
0.0193
ASP 220
0.0097
VAL 221
0.0126
ARG 222
0.0124
ALA 223
0.0097
HIS 224
0.0073
GLU 225
0.0071
PRO 226
0.0031
LEU 227
0.0041
GLY 228
0.0047
LEU 229
0.0026
LEU 230
0.0057
GLU 231
0.0088
SER 232
0.0128
ALA 233
0.0089
SER 234
0.0097
ASP 235
0.0075
GLU 236
0.0064
ILE 237
0.0063
VAL 238
0.0032
ARG 239
0.0057
GLY 240
0.0063
LEU 241
0.0056
PRO 242
0.0056
ASP 243
0.0064
VAL 244
0.0071
LEU 245
0.0060
MET 246
0.0021
VAL 247
0.0015
LEU 248
0.0070
SER 249
0.0054
GLU 250
0.0100
HIS 251
0.0083
ASP 252
0.0089
VAL 253
0.0110
ALA 254
0.0121
ALA 255
0.0129
MET 256
0.0105
ARG 257
0.0102
ALA 258
0.0122
ALA 259
0.0125
VAL 260
0.0071
THR 261
0.0106
ASP 262
0.0117
PHE 263
0.0075
ARG 264
0.0169
SER 265
0.0161
ALA 266
0.0136
LEU 267
0.0102
ALA 268
0.0060
GLU 269
0.0186
ARG 270
0.0071
THR 271
0.0185
GLY 272
0.0351
LYS 273
0.0138
ASP 274
0.0171
VAL 275
0.0177
PRO 276
0.0122
LEU 277
0.0077
LEU 278
0.0065
VAL 279
0.0033
ALA 280
0.0059
GLN 281
0.0118
GLY 282
0.0129
HIS 283
0.0062
ASN 284
0.0044
HIS 285
0.0049
ILE 286
0.0036
SER 287
0.0033
PRO 288
0.0027
HIS 289
0.0026
TYR 290
0.0026
ALA 291
0.0025
LEU 292
0.0021
SER 293
0.0045
SER 294
0.0023
GLY 295
0.0055
GLU 296
0.0095
GLY 297
0.0106
GLU 298
0.0048
GLU 299
0.0089
TRP 300
0.0100
GLY 301
0.0054
HIS 302
0.0115
ASP 303
0.0144
VAL 304
0.0115
ILE 305
0.0108
ARG 306
0.0176
TRP 307
0.0136
MET 308
0.0077
ARG 309
0.0111
ALA 310
0.0121
LYS 311
0.0063
LEU 312
0.0039
ALA 313
0.0120
SER 314
0.0171
GLY 315
0.0125
ASN 316
0.0108
ASN 8
0.0224
ALA 9
0.0265
ALA 10
0.0342
GLY 11
0.0120
THR 12
0.0287
ILE 13
0.0220
SER 14
0.0217
ASN 15
0.0166
ASP 16
0.0114
ILE 17
0.0088
LEU 18
0.0077
ALA 19
0.0074
GLN 20
0.0031
VAL 21
0.0016
THR 22
0.0035
PHE 23
0.0045
ALA 24
0.0041
ASN 25
0.0064
GLU 26
0.0065
ALA 27
0.0049
ILE 28
0.0079
TYR 29
0.0040
PRO 30
0.0061
LEU 31
0.0089
LEU 32
0.0051
GLU 33
0.0098
LYS 34
0.0128
ARG 35
0.0064
ARG 36
0.0106
ALA 37
0.0185
GLU 38
0.0232
ILE 39
0.0193
GLU 40
0.0254
ASN 41
0.0380
VAL 42
0.0258
THR 43
0.0228
ARG 44
0.0134
LYS 45
0.0127
THR 46
0.0161
PHE 47
0.0150
ARG 48
0.0213
TYR 49
0.0108
GLY 50
0.0178
ALA 51
0.0282
LEU 52
0.0227
PRO 53
0.0426
GLY 54
0.0345
SER 55
0.0099
GLU 56
0.0140
MET 57
0.0110
ASP 58
0.0125
VAL 59
0.0076
TYR 60
0.0084
TYR 61
0.0065
PRO 62
0.0075
SER 63
0.0062
SER 64
0.0277
THR 65
0.0101
PRO 66
0.0118
SER 67
0.0135
GLY 68
0.0162
LYS 69
0.0176
ALA 70
0.0141
PRO 71
0.0164
VAL 72
0.0092
LEU 73
0.0071
ALA 74
0.0069
PHE 75
0.0050
VAL 76
0.0109
HIS 77
0.0122
GLY 78
0.0120
GLY 79
0.0125
ALA 80
0.0086
TYR 81
0.0074
VAL 82
0.0143
HIS 83
0.0201
GLY 84
0.0141
SER 85
0.0088
LYS 86
0.0116
THR 87
0.0110
HIS 88
0.0188
PRO 89
0.0219
PRO 90
0.0204
PRO 91
0.0166
GLY 92
0.0060
ASP 93
0.0091
LEU 94
0.0068
ILE 95
0.0079
TYR 96
0.0060
LYS 97
0.0070
ASN 98
0.0074
VAL 99
0.0092
GLY 100
0.0057
ALA 101
0.0081
PHE 102
0.0097
TYR 103
0.0098
ALA 104
0.0082
SER 105
0.0125
GLN 106
0.0132
GLY 107
0.0082
PHE 108
0.0035
VAL 109
0.0021
THR 110
0.0009
VAL 111
0.0007
ILE 112
0.0091
PRO 113
0.0083
ASP 114
0.0073
TYR 115
0.0076
ARG 116
0.0189
LYS 117
0.0167
LEU 118
0.0160
PRO 119
0.0182
GLY 120
0.0352
MET 121
0.0243
LYS 122
0.0183
TRP 123
0.0122
PRO 124
0.0139
ASP 125
0.0113
ALA 126
0.0077
PRO 127
0.0095
SER 128
0.0043
ASP 129
0.0072
ILE 130
0.0077
ALA 131
0.0072
SER 132
0.0060
ALA 133
0.0065
LEU 134
0.0054
THR 135
0.0063
PHE 136
0.0069
LEU 137
0.0056
VAL 138
0.0169
ALA 139
0.0206
HIS 140
0.0378
SER 141
0.0309
SER 142
0.0438
ASP 143
0.0366
VAL 144
0.0084
ASN 145
0.0101
ALA 146
0.0170
SER 147
0.0353
ALA 148
0.0161
PRO 149
0.0173
THR 150
0.0179
ALA 151
0.0177
ALA 152
0.0083
ASP 153
0.0098
VAL 154
0.0083
GLN 155
0.0092
ASN 156
0.0113
ILE 157
0.0119
PHE 158
0.0124
LEU 159
0.0128
VAL 160
0.0111
GLY 161
0.0094
HIS 162
0.0081
SER 163
0.0069
ALA 164
0.0073
GLY 165
0.0100
GLY 166
0.0097
ALA 167
0.0070
ILE 168
0.0098
ALA 169
0.0133
SER 170
0.0141
ASP 171
0.0114
VAL 172
0.0154
LEU 173
0.0153
LEU 174
0.0147
ALA 175
0.0151
PRO 176
0.0200
GLY 177
0.0204
LEU 178
0.0180
LEU 179
0.0120
PRO 180
0.0125
ALA 181
0.0188
ASN 182
0.0161
VAL 183
0.0055
ARG 184
0.0039
ARG 185
0.0052
SER 186
0.0038
VAL 187
0.0112
ARG 188
0.0130
GLY 189
0.0128
LEU 190
0.0132
ILE 191
0.0133
VAL 192
0.0091
PHE 193
0.0081
GLY 194
0.0028
GLY 195
0.0021
MET 196
0.0108
MET 197
0.0137
HIS 198
0.0145
TYR 199
0.0145
ARG 200
0.0222
GLY 201
0.0339
LEU 202
0.0211
GLU 203
0.0308
TYR 204
0.0180
PRO 205
0.0190
ILE 206
0.0151
PRO 207
0.0131
PRO 208
0.0176
PHE 209
0.0133
VAL 210
0.0054
LEU 211
0.0090
PRO 212
0.0092
GLY 213
0.0083
TYR 214
0.0089
TYR 215
0.0107
GLY 216
0.0450
THR 217
0.0362
ASP 218
0.0410
GLU 219
0.0265
ASP 220
0.0129
VAL 221
0.0084
ARG 222
0.0086
ALA 223
0.0139
HIS 224
0.0141
GLU 225
0.0141
PRO 226
0.0140
LEU 227
0.0152
GLY 228
0.0100
LEU 229
0.0194
LEU 230
0.0118
GLU 231
0.0143
SER 232
0.0499
ALA 233
0.0305
SER 234
0.0427
ASP 235
0.0353
GLU 236
0.0139
ILE 237
0.0111
VAL 238
0.0208
ARG 239
0.0340
GLY 240
0.0079
LEU 241
0.0062
PRO 242
0.0080
ASP 243
0.0122
VAL 244
0.0186
LEU 245
0.0160
MET 246
0.0123
VAL 247
0.0109
LEU 248
0.0090
SER 249
0.0081
GLU 250
0.0087
HIS 251
0.0023
ASP 252
0.0057
VAL 253
0.0102
ALA 254
0.0145
ALA 255
0.0163
MET 256
0.0112
ARG 257
0.0114
ALA 258
0.0116
ALA 259
0.0116
VAL 260
0.0114
THR 261
0.0113
ASP 262
0.0118
PHE 263
0.0127
ARG 264
0.0157
SER 265
0.0160
ALA 266
0.0196
LEU 267
0.0143
ALA 268
0.0177
GLU 269
0.0167
ARG 270
0.0052
THR 271
0.0109
GLY 272
0.0175
LYS 273
0.0200
ASP 274
0.0226
VAL 275
0.0201
PRO 276
0.0185
LEU 277
0.0141
LEU 278
0.0156
VAL 279
0.0116
ALA 280
0.0149
GLN 281
0.0133
GLY 282
0.0119
HIS 283
0.0129
ASN 284
0.0035
HIS 285
0.0029
ILE 286
0.0036
SER 287
0.0061
PRO 288
0.0076
HIS 289
0.0082
TYR 290
0.0082
ALA 291
0.0066
LEU 292
0.0029
SER 293
0.0119
SER 294
0.0131
GLY 295
0.0247
GLU 296
0.0572
GLY 297
0.0390
GLU 298
0.0130
GLU 299
0.0130
TRP 300
0.0124
GLY 301
0.0105
HIS 302
0.0201
ASP 303
0.0259
VAL 304
0.0214
ILE 305
0.0148
ARG 306
0.0238
TRP 307
0.0243
MET 308
0.0129
ARG 309
0.0088
ALA 310
0.0141
LYS 311
0.0162
LEU 312
0.0212
ALA 313
0.0336
SER 314
0.0342
GLY 315
0.0217
ASN 316
0.0258
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.