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 = 0.1069
ASN 8
0.0392
ALA 9
0.0380
ALA 10
0.0549
GLY 11
0.0458
THR 12
0.0197
ILE 13
0.0091
SER 14
0.0047
ASN 15
0.0118
ASP 16
0.0139
ILE 17
0.0168
LEU 18
0.0202
ALA 19
0.0180
GLN 20
0.0193
VAL 21
0.0211
THR 22
0.0247
PHE 23
0.0227
ALA 24
0.0196
ASN 25
0.0221
GLU 26
0.0272
ALA 27
0.0254
ILE 28
0.0218
TYR 29
0.0187
PRO 30
0.0230
LEU 31
0.0214
LEU 32
0.0142
GLU 33
0.0153
LYS 34
0.0215
ARG 35
0.0172
ARG 36
0.0059
ALA 37
0.0117
GLU 38
0.0164
ILE 39
0.0099
GLU 40
0.0124
ASN 41
0.0179
VAL 42
0.0161
THR 43
0.0209
ARG 44
0.0165
LYS 45
0.0167
THR 46
0.0169
PHE 47
0.0167
ARG 48
0.0156
TYR 49
0.0121
GLY 50
0.0166
ALA 51
0.0220
LEU 52
0.0189
PRO 53
0.0210
GLY 54
0.0173
SER 55
0.0134
GLU 56
0.0144
MET 57
0.0130
ASP 58
0.0133
VAL 59
0.0125
TYR 60
0.0134
TYR 61
0.0133
PRO 62
0.0142
SER 63
0.0177
SER 64
0.0195
THR 65
0.0438
PRO 66
0.0743
SER 67
0.0688
GLY 68
0.0290
LYS 69
0.0193
ALA 70
0.0145
PRO 71
0.0097
VAL 72
0.0068
LEU 73
0.0060
ALA 74
0.0069
PHE 75
0.0065
VAL 76
0.0048
HIS 77
0.0045
GLY 78
0.0046
GLY 79
0.0043
ALA 80
0.0038
TYR 81
0.0036
VAL 82
0.0041
HIS 83
0.0041
GLY 84
0.0083
SER 85
0.0083
LYS 86
0.0073
THR 87
0.0061
HIS 88
0.0089
PRO 89
0.0102
PRO 90
0.0104
PRO 91
0.0106
GLY 92
0.0115
ASP 93
0.0088
LEU 94
0.0051
ILE 95
0.0072
TYR 96
0.0066
LYS 97
0.0056
ASN 98
0.0025
VAL 99
0.0038
GLY 100
0.0084
ALA 101
0.0069
PHE 102
0.0041
TYR 103
0.0057
ALA 104
0.0094
SER 105
0.0075
GLN 106
0.0070
GLY 107
0.0095
PHE 108
0.0084
VAL 109
0.0089
THR 110
0.0090
VAL 111
0.0092
ILE 112
0.0064
PRO 113
0.0064
ASP 114
0.0068
TYR 115
0.0068
ARG 116
0.0039
LYS 117
0.0042
LEU 118
0.0054
PRO 119
0.0065
GLY 120
0.0064
MET 121
0.0053
LYS 122
0.0054
TRP 123
0.0040
PRO 124
0.0029
ASP 125
0.0029
ALA 126
0.0020
PRO 127
0.0016
SER 128
0.0047
ASP 129
0.0044
ILE 130
0.0038
ALA 131
0.0045
SER 132
0.0083
ALA 133
0.0070
LEU 134
0.0057
THR 135
0.0074
PHE 136
0.0106
LEU 137
0.0081
VAL 138
0.0071
ALA 139
0.0094
HIS 140
0.0116
SER 141
0.0094
SER 142
0.0100
ASP 143
0.0133
VAL 144
0.0128
ASN 145
0.0113
ALA 146
0.0138
SER 147
0.0159
ALA 148
0.0126
PRO 149
0.0142
THR 150
0.0100
ALA 151
0.0067
ALA 152
0.0050
ASP 153
0.0048
VAL 154
0.0034
GLN 155
0.0037
ASN 156
0.0044
ILE 157
0.0045
PHE 158
0.0043
LEU 159
0.0045
VAL 160
0.0046
GLY 161
0.0056
HIS 162
0.0062
SER 163
0.0071
ALA 164
0.0035
GLY 165
0.0049
GLY 166
0.0043
ALA 167
0.0033
ILE 168
0.0022
ALA 169
0.0033
SER 170
0.0025
ASP 171
0.0025
VAL 172
0.0026
LEU 173
0.0025
LEU 174
0.0020
ALA 175
0.0023
PRO 176
0.0022
GLY 177
0.0006
LEU 178
0.0008
LEU 179
0.0022
PRO 180
0.0060
ALA 181
0.0062
ASN 182
0.0056
VAL 183
0.0040
ARG 184
0.0015
ARG 185
0.0042
SER 186
0.0031
VAL 187
0.0030
ARG 188
0.0041
GLY 189
0.0037
LEU 190
0.0046
ILE 191
0.0048
VAL 192
0.0059
PHE 193
0.0069
GLY 194
0.0060
GLY 195
0.0059
MET 196
0.0035
MET 197
0.0036
HIS 198
0.0040
TYR 199
0.0049
ARG 200
0.0061
GLY 201
0.0072
LEU 202
0.0078
GLU 203
0.0092
TYR 204
0.0109
PRO 205
0.0141
ILE 206
0.0124
PRO 207
0.0128
PRO 208
0.0110
PHE 209
0.0083
VAL 210
0.0099
LEU 211
0.0070
PRO 212
0.0075
GLY 213
0.0077
TYR 214
0.0063
TYR 215
0.0062
GLY 216
0.0118
THR 217
0.0153
ASP 218
0.0141
GLU 219
0.0154
ASP 220
0.0102
VAL 221
0.0079
ARG 222
0.0065
ALA 223
0.0072
HIS 224
0.0057
GLU 225
0.0041
PRO 226
0.0034
LEU 227
0.0030
GLY 228
0.0045
LEU 229
0.0045
LEU 230
0.0050
GLU 231
0.0058
SER 232
0.0084
ALA 233
0.0090
SER 234
0.0159
ASP 235
0.0205
GLU 236
0.0211
ILE 237
0.0116
VAL 238
0.0105
ARG 239
0.0157
GLY 240
0.0076
LEU 241
0.0040
PRO 242
0.0044
ASP 243
0.0030
VAL 244
0.0034
LEU 245
0.0042
MET 246
0.0049
VAL 247
0.0069
LEU 248
0.0104
SER 249
0.0119
GLU 250
0.0116
HIS 251
0.0088
ASP 252
0.0072
VAL 253
0.0050
ALA 254
0.0031
ALA 255
0.0062
MET 256
0.0042
ARG 257
0.0025
ALA 258
0.0012
ALA 259
0.0039
VAL 260
0.0021
THR 261
0.0017
ASP 262
0.0019
PHE 263
0.0021
ARG 264
0.0033
SER 265
0.0060
ALA 266
0.0066
LEU 267
0.0053
ALA 268
0.0086
GLU 269
0.0117
ARG 270
0.0120
THR 271
0.0108
GLY 272
0.0106
LYS 273
0.0073
ASP 274
0.0054
VAL 275
0.0026
PRO 276
0.0035
LEU 277
0.0050
LEU 278
0.0073
VAL 279
0.0089
ALA 280
0.0124
GLN 281
0.0132
GLY 282
0.0137
HIS 283
0.0133
ASN 284
0.0128
HIS 285
0.0123
ILE 286
0.0151
SER 287
0.0159
PRO 288
0.0110
HIS 289
0.0095
TYR 290
0.0123
ALA 291
0.0123
LEU 292
0.0065
SER 293
0.0084
SER 294
0.0155
GLY 295
0.0215
GLU 296
0.0199
GLY 297
0.0158
GLU 298
0.0092
GLU 299
0.0081
TRP 300
0.0077
GLY 301
0.0055
HIS 302
0.0045
ASP 303
0.0048
VAL 304
0.0038
ILE 305
0.0012
ARG 306
0.0020
TRP 307
0.0011
MET 308
0.0026
ARG 309
0.0030
ALA 310
0.0021
LYS 311
0.0029
LEU 312
0.0055
ALA 313
0.0102
SER 314
0.0129
GLY 315
0.0144
ASN 316
0.0201
ASN 8
0.0449
ALA 9
0.0415
ALA 10
0.0562
GLY 11
0.0434
THR 12
0.0217
ILE 13
0.0086
SER 14
0.0028
ASN 15
0.0138
ASP 16
0.0155
ILE 17
0.0181
LEU 18
0.0217
ALA 19
0.0197
GLN 20
0.0219
VAL 21
0.0234
THR 22
0.0276
PHE 23
0.0258
ALA 24
0.0227
ASN 25
0.0254
GLU 26
0.0319
ALA 27
0.0302
ILE 28
0.0264
TYR 29
0.0226
PRO 30
0.0282
LEU 31
0.0266
LEU 32
0.0182
GLU 33
0.0192
LYS 34
0.0271
ARG 35
0.0222
ARG 36
0.0086
ALA 37
0.0153
GLU 38
0.0211
ILE 39
0.0130
GLU 40
0.0149
ASN 41
0.0220
VAL 42
0.0192
THR 43
0.0244
ARG 44
0.0186
LYS 45
0.0188
THR 46
0.0189
PHE 47
0.0188
ARG 48
0.0177
TYR 49
0.0141
GLY 50
0.0186
ALA 51
0.0241
LEU 52
0.0192
PRO 53
0.0209
GLY 54
0.0173
SER 55
0.0145
GLU 56
0.0160
MET 57
0.0144
ASP 58
0.0146
VAL 59
0.0139
TYR 60
0.0148
TYR 61
0.0148
PRO 62
0.0166
SER 63
0.0209
SER 64
0.0228
THR 65
0.0598
PRO 66
0.1069
SER 67
0.0998
GLY 68
0.0406
LYS 69
0.0262
ALA 70
0.0180
PRO 71
0.0123
VAL 72
0.0075
LEU 73
0.0061
ALA 74
0.0072
PHE 75
0.0067
VAL 76
0.0054
HIS 77
0.0053
GLY 78
0.0055
GLY 79
0.0058
ALA 80
0.0018
TYR 81
0.0025
VAL 82
0.0021
HIS 83
0.0025
GLY 84
0.0106
SER 85
0.0100
LYS 86
0.0081
THR 87
0.0068
HIS 88
0.0106
PRO 89
0.0116
PRO 90
0.0111
PRO 91
0.0111
GLY 92
0.0134
ASP 93
0.0095
LEU 94
0.0051
ILE 95
0.0077
TYR 96
0.0064
LYS 97
0.0054
ASN 98
0.0015
VAL 99
0.0027
GLY 100
0.0086
ALA 101
0.0075
PHE 102
0.0045
TYR 103
0.0061
ALA 104
0.0108
SER 105
0.0091
GLN 106
0.0087
GLY 107
0.0114
PHE 108
0.0095
VAL 109
0.0100
THR 110
0.0100
VAL 111
0.0100
ILE 112
0.0069
PRO 113
0.0075
ASP 114
0.0079
TYR 115
0.0082
ARG 116
0.0015
LYS 117
0.0020
LEU 118
0.0036
PRO 119
0.0044
GLY 120
0.0036
MET 121
0.0036
LYS 122
0.0045
TRP 123
0.0043
PRO 124
0.0017
ASP 125
0.0011
ALA 126
0.0015
PRO 127
0.0021
SER 128
0.0052
ASP 129
0.0048
ILE 130
0.0045
ALA 131
0.0050
SER 132
0.0090
ALA 133
0.0076
LEU 134
0.0062
THR 135
0.0079
PHE 136
0.0114
LEU 137
0.0087
VAL 138
0.0074
ALA 139
0.0100
HIS 140
0.0122
SER 141
0.0102
SER 142
0.0110
ASP 143
0.0140
VAL 144
0.0131
ASN 145
0.0114
ALA 146
0.0142
SER 147
0.0162
ALA 148
0.0123
PRO 149
0.0144
THR 150
0.0098
ALA 151
0.0073
ALA 152
0.0043
ASP 153
0.0043
VAL 154
0.0030
GLN 155
0.0033
ASN 156
0.0039
ILE 157
0.0040
PHE 158
0.0036
LEU 159
0.0040
VAL 160
0.0039
GLY 161
0.0055
HIS 162
0.0066
SER 163
0.0078
ALA 164
0.0043
GLY 165
0.0056
GLY 166
0.0045
ALA 167
0.0036
ILE 168
0.0029
ALA 169
0.0037
SER 170
0.0027
ASP 171
0.0028
VAL 172
0.0026
LEU 173
0.0024
LEU 174
0.0018
ALA 175
0.0021
PRO 176
0.0016
GLY 177
0.0007
LEU 178
0.0013
LEU 179
0.0028
PRO 180
0.0063
ALA 181
0.0063
ASN 182
0.0053
VAL 183
0.0041
ARG 184
0.0020
ARG 185
0.0039
SER 186
0.0028
VAL 187
0.0024
ARG 188
0.0025
GLY 189
0.0024
LEU 190
0.0034
ILE 191
0.0040
VAL 192
0.0056
PHE 193
0.0070
GLY 194
0.0063
GLY 195
0.0061
MET 196
0.0033
MET 197
0.0034
HIS 198
0.0046
TYR 199
0.0060
ARG 200
0.0082
GLY 201
0.0088
LEU 202
0.0086
GLU 203
0.0102
TYR 204
0.0110
PRO 205
0.0138
ILE 206
0.0105
PRO 207
0.0093
PRO 208
0.0081
PHE 209
0.0067
VAL 210
0.0080
LEU 211
0.0065
PRO 212
0.0083
GLY 213
0.0073
TYR 214
0.0063
TYR 215
0.0077
GLY 216
0.0175
THR 217
0.0255
ASP 218
0.0253
GLU 219
0.0273
ASP 220
0.0160
VAL 221
0.0117
ARG 222
0.0103
ALA 223
0.0104
HIS 224
0.0077
GLU 225
0.0052
PRO 226
0.0033
LEU 227
0.0029
GLY 228
0.0045
LEU 229
0.0045
LEU 230
0.0036
GLU 231
0.0045
SER 232
0.0063
ALA 233
0.0066
SER 234
0.0112
ASP 235
0.0136
GLU 236
0.0139
ILE 237
0.0078
VAL 238
0.0067
ARG 239
0.0097
GLY 240
0.0048
LEU 241
0.0028
PRO 242
0.0029
ASP 243
0.0018
VAL 244
0.0026
LEU 245
0.0040
MET 246
0.0047
VAL 247
0.0068
LEU 248
0.0100
SER 249
0.0124
GLU 250
0.0119
HIS 251
0.0099
ASP 252
0.0076
VAL 253
0.0061
ALA 254
0.0035
ALA 255
0.0076
MET 256
0.0046
ARG 257
0.0020
ALA 258
0.0019
ALA 259
0.0040
VAL 260
0.0021
THR 261
0.0015
ASP 262
0.0024
PHE 263
0.0022
ARG 264
0.0026
SER 265
0.0045
ALA 266
0.0050
LEU 267
0.0039
ALA 268
0.0059
GLU 269
0.0077
ARG 270
0.0079
THR 271
0.0066
GLY 272
0.0078
LYS 273
0.0053
ASP 274
0.0047
VAL 275
0.0030
PRO 276
0.0038
LEU 277
0.0051
LEU 278
0.0076
VAL 279
0.0093
ALA 280
0.0134
GLN 281
0.0147
GLY 282
0.0161
HIS 283
0.0156
ASN 284
0.0151
HIS 285
0.0142
ILE 286
0.0174
SER 287
0.0185
PRO 288
0.0132
HIS 289
0.0109
TYR 290
0.0147
ALA 291
0.0153
LEU 292
0.0085
SER 293
0.0116
SER 294
0.0199
GLY 295
0.0276
GLU 296
0.0252
GLY 297
0.0198
GLU 298
0.0119
GLU 299
0.0107
TRP 300
0.0091
GLY 301
0.0060
HIS 302
0.0062
ASP 303
0.0066
VAL 304
0.0039
ILE 305
0.0012
ARG 306
0.0049
TRP 307
0.0036
MET 308
0.0011
ARG 309
0.0048
ALA 310
0.0060
LYS 311
0.0035
LEU 312
0.0046
ALA 313
0.0087
SER 314
0.0073
GLY 315
0.0064
ASN 316
0.0102
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.