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 = 0.0651
ASN 8
0.0259
ALA 9
0.0486
ALA 10
0.0173
GLY 11
0.0210
THR 12
0.0651
ILE 13
0.0363
SER 14
0.0395
ASN 15
0.0293
ASP 16
0.0314
ILE 17
0.0175
LEU 18
0.0210
ALA 19
0.0162
GLN 20
0.0081
VAL 21
0.0137
THR 22
0.0196
PHE 23
0.0210
ALA 24
0.0127
ASN 25
0.0286
GLU 26
0.0400
ALA 27
0.0339
ILE 28
0.0075
TYR 29
0.0075
PRO 30
0.0071
LEU 31
0.0057
LEU 32
0.0050
GLU 33
0.0043
LYS 34
0.0057
ARG 35
0.0050
ARG 36
0.0018
ALA 37
0.0016
GLU 38
0.0021
ILE 39
0.0030
GLU 40
0.0051
ASN 41
0.0057
VAL 42
0.0092
THR 43
0.0098
ARG 44
0.0090
LYS 45
0.0061
THR 46
0.0086
PHE 47
0.0093
ARG 48
0.0146
TYR 49
0.0125
GLY 50
0.0140
ALA 51
0.0165
LEU 52
0.0110
PRO 53
0.0109
GLY 54
0.0124
SER 55
0.0134
GLU 56
0.0137
MET 57
0.0110
ASP 58
0.0093
VAL 59
0.0061
TYR 60
0.0085
TYR 61
0.0090
PRO 62
0.0127
SER 63
0.0156
SER 64
0.0335
THR 65
0.0124
PRO 66
0.0088
SER 67
0.0261
GLY 68
0.0124
LYS 69
0.0100
ALA 70
0.0072
PRO 71
0.0075
VAL 72
0.0067
LEU 73
0.0046
ALA 74
0.0051
PHE 75
0.0039
VAL 76
0.0026
HIS 77
0.0024
GLY 78
0.0037
GLY 79
0.0044
ALA 80
0.0061
TYR 81
0.0055
VAL 82
0.0060
HIS 83
0.0073
GLY 84
0.0017
SER 85
0.0032
LYS 86
0.0075
THR 87
0.0082
HIS 88
0.0200
PRO 89
0.0489
PRO 90
0.0590
PRO 91
0.0595
GLY 92
0.0171
ASP 93
0.0121
LEU 94
0.0037
ILE 95
0.0056
TYR 96
0.0043
LYS 97
0.0034
ASN 98
0.0034
VAL 99
0.0069
GLY 100
0.0096
ALA 101
0.0083
PHE 102
0.0054
TYR 103
0.0063
ALA 104
0.0118
SER 105
0.0086
GLN 106
0.0060
GLY 107
0.0097
PHE 108
0.0066
VAL 109
0.0064
THR 110
0.0077
VAL 111
0.0076
ILE 112
0.0045
PRO 113
0.0056
ASP 114
0.0056
TYR 115
0.0052
ARG 116
0.0023
LYS 117
0.0027
LEU 118
0.0026
PRO 119
0.0029
GLY 120
0.0037
MET 121
0.0030
LYS 122
0.0023
TRP 123
0.0015
PRO 124
0.0014
ASP 125
0.0012
ALA 126
0.0016
PRO 127
0.0011
SER 128
0.0028
ASP 129
0.0030
ILE 130
0.0046
ALA 131
0.0047
SER 132
0.0099
ALA 133
0.0095
LEU 134
0.0101
THR 135
0.0102
PHE 136
0.0170
LEU 137
0.0109
VAL 138
0.0105
ALA 139
0.0151
HIS 140
0.0193
SER 141
0.0119
SER 142
0.0197
ASP 143
0.0187
VAL 144
0.0082
ASN 145
0.0121
ALA 146
0.0186
SER 147
0.0222
ALA 148
0.0164
PRO 149
0.0184
THR 150
0.0135
ALA 151
0.0103
ALA 152
0.0044
ASP 153
0.0054
VAL 154
0.0060
GLN 155
0.0081
ASN 156
0.0094
ILE 157
0.0065
PHE 158
0.0040
LEU 159
0.0026
VAL 160
0.0050
GLY 161
0.0053
HIS 162
0.0052
SER 163
0.0058
ALA 164
0.0054
GLY 165
0.0054
GLY 166
0.0048
ALA 167
0.0046
ILE 168
0.0038
ALA 169
0.0036
SER 170
0.0032
ASP 171
0.0035
VAL 172
0.0052
LEU 173
0.0043
LEU 174
0.0064
ALA 175
0.0075
PRO 176
0.0100
GLY 177
0.0102
LEU 178
0.0066
LEU 179
0.0066
PRO 180
0.0108
ALA 181
0.0130
ASN 182
0.0132
VAL 183
0.0102
ARG 184
0.0086
ARG 185
0.0106
SER 186
0.0093
VAL 187
0.0064
ARG 188
0.0063
GLY 189
0.0018
LEU 190
0.0051
ILE 191
0.0087
VAL 192
0.0105
PHE 193
0.0091
GLY 194
0.0074
GLY 195
0.0083
MET 196
0.0062
MET 197
0.0074
HIS 198
0.0122
TYR 199
0.0160
ARG 200
0.0309
GLY 201
0.0511
LEU 202
0.0356
GLU 203
0.0407
TYR 204
0.0200
PRO 205
0.0212
ILE 206
0.0181
PRO 207
0.0184
PRO 208
0.0064
PHE 209
0.0040
VAL 210
0.0036
LEU 211
0.0044
PRO 212
0.0056
GLY 213
0.0053
TYR 214
0.0030
TYR 215
0.0029
GLY 216
0.0100
THR 217
0.0149
ASP 218
0.0170
GLU 219
0.0182
ASP 220
0.0082
VAL 221
0.0051
ARG 222
0.0076
ALA 223
0.0094
HIS 224
0.0032
GLU 225
0.0028
PRO 226
0.0031
LEU 227
0.0046
GLY 228
0.0075
LEU 229
0.0070
LEU 230
0.0066
GLU 231
0.0089
SER 232
0.0158
ALA 233
0.0129
SER 234
0.0169
ASP 235
0.0146
GLU 236
0.0156
ILE 237
0.0146
VAL 238
0.0105
ARG 239
0.0113
GLY 240
0.0100
LEU 241
0.0091
PRO 242
0.0075
ASP 243
0.0074
VAL 244
0.0140
LEU 245
0.0139
MET 246
0.0141
VAL 247
0.0144
LEU 248
0.0138
SER 249
0.0101
GLU 250
0.0130
HIS 251
0.0094
ASP 252
0.0020
VAL 253
0.0072
ALA 254
0.0090
ALA 255
0.0156
MET 256
0.0057
ARG 257
0.0074
ALA 258
0.0118
ALA 259
0.0127
VAL 260
0.0092
THR 261
0.0111
ASP 262
0.0104
PHE 263
0.0079
ARG 264
0.0089
SER 265
0.0096
ALA 266
0.0120
LEU 267
0.0080
ALA 268
0.0167
GLU 269
0.0255
ARG 270
0.0161
THR 271
0.0175
GLY 272
0.0332
LYS 273
0.0255
ASP 274
0.0199
VAL 275
0.0132
PRO 276
0.0182
LEU 277
0.0170
LEU 278
0.0166
VAL 279
0.0158
ALA 280
0.0176
GLN 281
0.0178
GLY 282
0.0144
HIS 283
0.0079
ASN 284
0.0040
HIS 285
0.0034
ILE 286
0.0052
SER 287
0.0072
PRO 288
0.0084
HIS 289
0.0078
TYR 290
0.0079
ALA 291
0.0073
LEU 292
0.0059
SER 293
0.0036
SER 294
0.0059
GLY 295
0.0089
GLU 296
0.0130
GLY 297
0.0144
GLU 298
0.0093
GLU 299
0.0114
TRP 300
0.0125
GLY 301
0.0081
HIS 302
0.0083
ASP 303
0.0104
VAL 304
0.0084
ILE 305
0.0059
ARG 306
0.0121
TRP 307
0.0104
MET 308
0.0063
ARG 309
0.0132
ALA 310
0.0162
LYS 311
0.0106
LEU 312
0.0161
ALA 313
0.0236
SER 314
0.0218
GLY 315
0.0197
ASN 316
0.0252
ASN 8
0.0229
ALA 9
0.0429
ALA 10
0.0166
GLY 11
0.0184
THR 12
0.0552
ILE 13
0.0317
SER 14
0.0347
ASN 15
0.0265
ASP 16
0.0292
ILE 17
0.0172
LEU 18
0.0202
ALA 19
0.0162
GLN 20
0.0076
VAL 21
0.0118
THR 22
0.0176
PHE 23
0.0194
ALA 24
0.0114
ASN 25
0.0258
GLU 26
0.0372
ALA 27
0.0321
ILE 28
0.0065
TYR 29
0.0064
PRO 30
0.0060
LEU 31
0.0047
LEU 32
0.0040
GLU 33
0.0036
LYS 34
0.0050
ARG 35
0.0046
ARG 36
0.0022
ALA 37
0.0027
GLU 38
0.0032
ILE 39
0.0033
GLU 40
0.0058
ASN 41
0.0060
VAL 42
0.0092
THR 43
0.0102
ARG 44
0.0091
LYS 45
0.0061
THR 46
0.0082
PHE 47
0.0086
ARG 48
0.0137
TYR 49
0.0113
GLY 50
0.0132
ALA 51
0.0161
LEU 52
0.0105
PRO 53
0.0104
GLY 54
0.0114
SER 55
0.0121
GLU 56
0.0125
MET 57
0.0098
ASP 58
0.0085
VAL 59
0.0055
TYR 60
0.0089
TYR 61
0.0097
PRO 62
0.0134
SER 63
0.0160
SER 64
0.0344
THR 65
0.0132
PRO 66
0.0100
SER 67
0.0269
GLY 68
0.0130
LYS 69
0.0106
ALA 70
0.0078
PRO 71
0.0075
VAL 72
0.0069
LEU 73
0.0050
ALA 74
0.0056
PHE 75
0.0044
VAL 76
0.0032
HIS 77
0.0031
GLY 78
0.0039
GLY 79
0.0045
ALA 80
0.0055
TYR 81
0.0046
VAL 82
0.0054
HIS 83
0.0073
GLY 84
0.0028
SER 85
0.0025
LYS 86
0.0065
THR 87
0.0069
HIS 88
0.0190
PRO 89
0.0472
PRO 90
0.0573
PRO 91
0.0579
GLY 92
0.0172
ASP 93
0.0117
LEU 94
0.0029
ILE 95
0.0058
TYR 96
0.0048
LYS 97
0.0034
ASN 98
0.0035
VAL 99
0.0070
GLY 100
0.0099
ALA 101
0.0086
PHE 102
0.0058
TYR 103
0.0067
ALA 104
0.0121
SER 105
0.0090
GLN 106
0.0067
GLY 107
0.0103
PHE 108
0.0072
VAL 109
0.0070
THR 110
0.0081
VAL 111
0.0078
ILE 112
0.0034
PRO 113
0.0044
ASP 114
0.0043
TYR 115
0.0040
ARG 116
0.0024
LYS 117
0.0025
LEU 118
0.0023
PRO 119
0.0026
GLY 120
0.0045
MET 121
0.0041
LYS 122
0.0035
TRP 123
0.0028
PRO 124
0.0025
ASP 125
0.0026
ALA 126
0.0026
PRO 127
0.0023
SER 128
0.0023
ASP 129
0.0024
ILE 130
0.0037
ALA 131
0.0036
SER 132
0.0085
ALA 133
0.0081
LEU 134
0.0085
THR 135
0.0086
PHE 136
0.0152
LEU 137
0.0093
VAL 138
0.0088
ALA 139
0.0137
HIS 140
0.0179
SER 141
0.0113
SER 142
0.0191
ASP 143
0.0177
VAL 144
0.0072
ASN 145
0.0118
ALA 146
0.0179
SER 147
0.0216
ALA 148
0.0164
PRO 149
0.0186
THR 150
0.0141
ALA 151
0.0107
ALA 152
0.0052
ASP 153
0.0054
VAL 154
0.0056
GLN 155
0.0071
ASN 156
0.0089
ILE 157
0.0062
PHE 158
0.0036
LEU 159
0.0027
VAL 160
0.0046
GLY 161
0.0049
HIS 162
0.0049
SER 163
0.0053
ALA 164
0.0049
GLY 165
0.0055
GLY 166
0.0047
ALA 167
0.0042
ILE 168
0.0045
ALA 169
0.0046
SER 170
0.0040
ASP 171
0.0044
VAL 172
0.0059
LEU 173
0.0048
LEU 174
0.0067
ALA 175
0.0079
PRO 176
0.0097
GLY 177
0.0096
LEU 178
0.0063
LEU 179
0.0054
PRO 180
0.0094
ALA 181
0.0117
ASN 182
0.0115
VAL 183
0.0085
ARG 184
0.0079
ARG 185
0.0096
SER 186
0.0082
VAL 187
0.0056
ARG 188
0.0062
GLY 189
0.0020
LEU 190
0.0049
ILE 191
0.0082
VAL 192
0.0095
PHE 193
0.0084
GLY 194
0.0068
GLY 195
0.0075
MET 196
0.0046
MET 197
0.0062
HIS 198
0.0105
TYR 199
0.0139
ARG 200
0.0270
GLY 201
0.0437
LEU 202
0.0307
GLU 203
0.0352
TYR 204
0.0188
PRO 205
0.0205
ILE 206
0.0176
PRO 207
0.0187
PRO 208
0.0092
PHE 209
0.0059
VAL 210
0.0030
LEU 211
0.0058
PRO 212
0.0074
GLY 213
0.0066
TYR 214
0.0042
TYR 215
0.0045
GLY 216
0.0099
THR 217
0.0130
ASP 218
0.0167
GLU 219
0.0161
ASP 220
0.0066
VAL 221
0.0035
ARG 222
0.0056
ALA 223
0.0078
HIS 224
0.0027
GLU 225
0.0016
PRO 226
0.0034
LEU 227
0.0047
GLY 228
0.0062
LEU 229
0.0069
LEU 230
0.0064
GLU 231
0.0078
SER 232
0.0143
ALA 233
0.0123
SER 234
0.0153
ASP 235
0.0135
GLU 236
0.0148
ILE 237
0.0141
VAL 238
0.0100
ARG 239
0.0103
GLY 240
0.0095
LEU 241
0.0085
PRO 242
0.0069
ASP 243
0.0068
VAL 244
0.0129
LEU 245
0.0128
MET 246
0.0130
VAL 247
0.0132
LEU 248
0.0121
SER 249
0.0086
GLU 250
0.0112
HIS 251
0.0082
ASP 252
0.0021
VAL 253
0.0072
ALA 254
0.0087
ALA 255
0.0139
MET 256
0.0046
ARG 257
0.0060
ALA 258
0.0101
ALA 259
0.0108
VAL 260
0.0084
THR 261
0.0097
ASP 262
0.0093
PHE 263
0.0077
ARG 264
0.0091
SER 265
0.0094
ALA 266
0.0115
LEU 267
0.0080
ALA 268
0.0143
GLU 269
0.0225
ARG 270
0.0145
THR 271
0.0155
GLY 272
0.0299
LYS 273
0.0229
ASP 274
0.0179
VAL 275
0.0126
PRO 276
0.0168
LEU 277
0.0155
LEU 278
0.0153
VAL 279
0.0143
ALA 280
0.0159
GLN 281
0.0159
GLY 282
0.0126
HIS 283
0.0064
ASN 284
0.0037
HIS 285
0.0031
ILE 286
0.0046
SER 287
0.0064
PRO 288
0.0075
HIS 289
0.0068
TYR 290
0.0068
ALA 291
0.0062
LEU 292
0.0047
SER 293
0.0030
SER 294
0.0051
GLY 295
0.0088
GLU 296
0.0122
GLY 297
0.0132
GLU 298
0.0079
GLU 299
0.0103
TRP 300
0.0113
GLY 301
0.0068
HIS 302
0.0071
ASP 303
0.0091
VAL 304
0.0078
ILE 305
0.0053
ARG 306
0.0115
TRP 307
0.0097
MET 308
0.0062
ARG 309
0.0130
ALA 310
0.0161
LYS 311
0.0106
LEU 312
0.0159
ALA 313
0.0235
SER 314
0.0222
GLY 315
0.0199
ASN 316
0.0264
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.