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 = 0.0556
ASN 8
0.0190
ALA 9
0.0173
ALA 10
0.0158
GLY 11
0.0204
THR 12
0.0373
ILE 13
0.0296
SER 14
0.0269
ASN 15
0.0218
ASP 16
0.0181
ILE 17
0.0115
LEU 18
0.0158
ALA 19
0.0200
GLN 20
0.0112
VAL 21
0.0113
THR 22
0.0110
PHE 23
0.0122
ALA 24
0.0135
ASN 25
0.0124
GLU 26
0.0123
ALA 27
0.0156
ILE 28
0.0110
TYR 29
0.0132
PRO 30
0.0140
LEU 31
0.0116
LEU 32
0.0099
GLU 33
0.0130
LYS 34
0.0084
ARG 35
0.0099
ARG 36
0.0159
ALA 37
0.0198
GLU 38
0.0169
ILE 39
0.0138
GLU 40
0.0111
ASN 41
0.0116
VAL 42
0.0054
THR 43
0.0039
ARG 44
0.0115
LYS 45
0.0113
THR 46
0.0099
PHE 47
0.0075
ARG 48
0.0079
TYR 49
0.0066
GLY 50
0.0119
ALA 51
0.0164
LEU 52
0.0130
PRO 53
0.0137
GLY 54
0.0131
SER 55
0.0106
GLU 56
0.0084
MET 57
0.0057
ASP 58
0.0059
VAL 59
0.0045
TYR 60
0.0060
TYR 61
0.0067
PRO 62
0.0084
SER 63
0.0113
SER 64
0.0280
THR 65
0.0168
PRO 66
0.0188
SER 67
0.0162
GLY 68
0.0163
LYS 69
0.0129
ALA 70
0.0051
PRO 71
0.0023
VAL 72
0.0019
LEU 73
0.0014
ALA 74
0.0010
PHE 75
0.0006
VAL 76
0.0042
HIS 77
0.0041
GLY 78
0.0040
GLY 79
0.0041
ALA 80
0.0065
TYR 81
0.0032
VAL 82
0.0077
HIS 83
0.0095
GLY 84
0.0047
SER 85
0.0034
LYS 86
0.0052
THR 87
0.0063
HIS 88
0.0126
PRO 89
0.0149
PRO 90
0.0158
PRO 91
0.0154
GLY 92
0.0146
ASP 93
0.0152
LEU 94
0.0124
ILE 95
0.0101
TYR 96
0.0058
LYS 97
0.0073
ASN 98
0.0057
VAL 99
0.0047
GLY 100
0.0051
ALA 101
0.0048
PHE 102
0.0049
TYR 103
0.0050
ALA 104
0.0064
SER 105
0.0056
GLN 106
0.0056
GLY 107
0.0058
PHE 108
0.0029
VAL 109
0.0028
THR 110
0.0033
VAL 111
0.0026
ILE 112
0.0045
PRO 113
0.0052
ASP 114
0.0055
TYR 115
0.0053
ARG 116
0.0014
LYS 117
0.0048
LEU 118
0.0078
PRO 119
0.0106
GLY 120
0.0124
MET 121
0.0087
LYS 122
0.0082
TRP 123
0.0076
PRO 124
0.0108
ASP 125
0.0090
ALA 126
0.0069
PRO 127
0.0108
SER 128
0.0082
ASP 129
0.0078
ILE 130
0.0084
ALA 131
0.0089
SER 132
0.0107
ALA 133
0.0080
LEU 134
0.0049
THR 135
0.0080
PHE 136
0.0047
LEU 137
0.0031
VAL 138
0.0058
ALA 139
0.0089
HIS 140
0.0106
SER 141
0.0163
SER 142
0.0225
ASP 143
0.0184
VAL 144
0.0152
ASN 145
0.0236
ALA 146
0.0347
SER 147
0.0417
ALA 148
0.0204
PRO 149
0.0166
THR 150
0.0124
ALA 151
0.0155
ALA 152
0.0043
ASP 153
0.0047
VAL 154
0.0049
GLN 155
0.0068
ASN 156
0.0048
ILE 157
0.0042
PHE 158
0.0045
LEU 159
0.0043
VAL 160
0.0027
GLY 161
0.0030
HIS 162
0.0028
SER 163
0.0037
ALA 164
0.0039
GLY 165
0.0037
GLY 166
0.0047
ALA 167
0.0061
ILE 168
0.0076
ALA 169
0.0076
SER 170
0.0077
ASP 171
0.0077
VAL 172
0.0083
LEU 173
0.0090
LEU 174
0.0110
ALA 175
0.0097
PRO 176
0.0101
GLY 177
0.0062
LEU 178
0.0067
LEU 179
0.0063
PRO 180
0.0129
ALA 181
0.0194
ASN 182
0.0216
VAL 183
0.0116
ARG 184
0.0104
ARG 185
0.0198
SER 186
0.0131
VAL 187
0.0110
ARG 188
0.0065
GLY 189
0.0062
LEU 190
0.0072
ILE 191
0.0071
VAL 192
0.0048
PHE 193
0.0040
GLY 194
0.0046
GLY 195
0.0058
MET 196
0.0072
MET 197
0.0101
HIS 198
0.0142
TYR 199
0.0164
ARG 200
0.0283
GLY 201
0.0374
LEU 202
0.0282
GLU 203
0.0306
TYR 204
0.0119
PRO 205
0.0124
ILE 206
0.0095
PRO 207
0.0130
PRO 208
0.0167
PHE 209
0.0137
VAL 210
0.0076
LEU 211
0.0050
PRO 212
0.0140
GLY 213
0.0140
TYR 214
0.0069
TYR 215
0.0058
GLY 216
0.0324
THR 217
0.0317
ASP 218
0.0371
GLU 219
0.0178
ASP 220
0.0064
VAL 221
0.0117
ARG 222
0.0203
ALA 223
0.0201
HIS 224
0.0098
GLU 225
0.0097
PRO 226
0.0105
LEU 227
0.0112
GLY 228
0.0031
LEU 229
0.0032
LEU 230
0.0039
GLU 231
0.0049
SER 232
0.0197
ALA 233
0.0200
SER 234
0.0202
ASP 235
0.0184
GLU 236
0.0371
ILE 237
0.0330
VAL 238
0.0154
ARG 239
0.0206
GLY 240
0.0203
LEU 241
0.0176
PRO 242
0.0138
ASP 243
0.0114
VAL 244
0.0093
LEU 245
0.0097
MET 246
0.0113
VAL 247
0.0119
LEU 248
0.0069
SER 249
0.0046
GLU 250
0.0067
HIS 251
0.0070
ASP 252
0.0125
VAL 253
0.0127
ALA 254
0.0173
ALA 255
0.0155
MET 256
0.0090
ARG 257
0.0110
ALA 258
0.0115
ALA 259
0.0113
VAL 260
0.0081
THR 261
0.0083
ASP 262
0.0089
PHE 263
0.0084
ARG 264
0.0164
SER 265
0.0174
ALA 266
0.0151
LEU 267
0.0162
ALA 268
0.0235
GLU 269
0.0261
ARG 270
0.0204
THR 271
0.0190
GLY 272
0.0367
LYS 273
0.0310
ASP 274
0.0306
VAL 275
0.0255
PRO 276
0.0130
LEU 277
0.0141
LEU 278
0.0141
VAL 279
0.0153
ALA 280
0.0100
GLN 281
0.0086
GLY 282
0.0050
HIS 283
0.0026
ASN 284
0.0087
HIS 285
0.0078
ILE 286
0.0065
SER 287
0.0066
PRO 288
0.0035
HIS 289
0.0048
TYR 290
0.0050
ALA 291
0.0034
LEU 292
0.0040
SER 293
0.0048
SER 294
0.0040
GLY 295
0.0026
GLU 296
0.0070
GLY 297
0.0053
GLU 298
0.0073
GLU 299
0.0123
TRP 300
0.0107
GLY 301
0.0097
HIS 302
0.0109
ASP 303
0.0127
VAL 304
0.0092
ILE 305
0.0077
ARG 306
0.0064
TRP 307
0.0062
MET 308
0.0047
ARG 309
0.0050
ALA 310
0.0059
LYS 311
0.0088
LEU 312
0.0108
ALA 313
0.0164
SER 314
0.0203
GLY 315
0.0155
ASN 316
0.0136
ASN 8
0.0410
ALA 9
0.0220
ALA 10
0.0152
GLY 11
0.0264
THR 12
0.0398
ILE 13
0.0310
SER 14
0.0257
ASN 15
0.0219
ASP 16
0.0195
ILE 17
0.0155
LEU 18
0.0216
ALA 19
0.0236
GLN 20
0.0100
VAL 21
0.0112
THR 22
0.0108
PHE 23
0.0104
ALA 24
0.0090
ASN 25
0.0065
GLU 26
0.0111
ALA 27
0.0140
ILE 28
0.0077
TYR 29
0.0069
PRO 30
0.0090
LEU 31
0.0094
LEU 32
0.0107
GLU 33
0.0115
LYS 34
0.0135
ARG 35
0.0115
ARG 36
0.0094
ALA 37
0.0089
GLU 38
0.0096
ILE 39
0.0078
GLU 40
0.0046
ASN 41
0.0043
VAL 42
0.0022
THR 43
0.0038
ARG 44
0.0098
LYS 45
0.0092
THR 46
0.0077
PHE 47
0.0065
ARG 48
0.0047
TYR 49
0.0011
GLY 50
0.0046
ALA 51
0.0085
LEU 52
0.0114
PRO 53
0.0145
GLY 54
0.0123
SER 55
0.0054
GLU 56
0.0040
MET 57
0.0029
ASP 58
0.0043
VAL 59
0.0045
TYR 60
0.0047
TYR 61
0.0057
PRO 62
0.0079
SER 63
0.0106
SER 64
0.0309
THR 65
0.0114
PRO 66
0.0027
SER 67
0.0209
GLY 68
0.0088
LYS 69
0.0049
ALA 70
0.0032
PRO 71
0.0051
VAL 72
0.0047
LEU 73
0.0034
ALA 74
0.0027
PHE 75
0.0018
VAL 76
0.0035
HIS 77
0.0037
GLY 78
0.0045
GLY 79
0.0052
ALA 80
0.0066
TYR 81
0.0043
VAL 82
0.0091
HIS 83
0.0112
GLY 84
0.0071
SER 85
0.0044
LYS 86
0.0022
THR 87
0.0021
HIS 88
0.0067
PRO 89
0.0076
PRO 90
0.0083
PRO 91
0.0084
GLY 92
0.0060
ASP 93
0.0065
LEU 94
0.0058
ILE 95
0.0049
TYR 96
0.0026
LYS 97
0.0025
ASN 98
0.0033
VAL 99
0.0033
GLY 100
0.0020
ALA 101
0.0035
PHE 102
0.0033
TYR 103
0.0027
ALA 104
0.0039
SER 105
0.0033
GLN 106
0.0014
GLY 107
0.0049
PHE 108
0.0031
VAL 109
0.0027
THR 110
0.0028
VAL 111
0.0026
ILE 112
0.0020
PRO 113
0.0020
ASP 114
0.0021
TYR 115
0.0023
ARG 116
0.0047
LYS 117
0.0065
LEU 118
0.0081
PRO 119
0.0104
GLY 120
0.0125
MET 121
0.0088
LYS 122
0.0076
TRP 123
0.0068
PRO 124
0.0089
ASP 125
0.0069
ALA 126
0.0032
PRO 127
0.0060
SER 128
0.0044
ASP 129
0.0027
ILE 130
0.0036
ALA 131
0.0051
SER 132
0.0028
ALA 133
0.0024
LEU 134
0.0030
THR 135
0.0018
PHE 136
0.0031
LEU 137
0.0032
VAL 138
0.0015
ALA 139
0.0057
HIS 140
0.0130
SER 141
0.0131
SER 142
0.0177
ASP 143
0.0174
VAL 144
0.0128
ASN 145
0.0159
ALA 146
0.0226
SER 147
0.0262
ALA 148
0.0155
PRO 149
0.0156
THR 150
0.0105
ALA 151
0.0087
ALA 152
0.0045
ASP 153
0.0056
VAL 154
0.0055
GLN 155
0.0071
ASN 156
0.0084
ILE 157
0.0064
PHE 158
0.0038
LEU 159
0.0025
VAL 160
0.0025
GLY 161
0.0030
HIS 162
0.0032
SER 163
0.0039
ALA 164
0.0035
GLY 165
0.0032
GLY 166
0.0044
ALA 167
0.0055
ILE 168
0.0045
ALA 169
0.0045
SER 170
0.0047
ASP 171
0.0049
VAL 172
0.0049
LEU 173
0.0060
LEU 174
0.0080
ALA 175
0.0085
PRO 176
0.0158
GLY 177
0.0135
LEU 178
0.0107
LEU 179
0.0109
PRO 180
0.0131
ALA 181
0.0182
ASN 182
0.0170
VAL 183
0.0114
ARG 184
0.0128
ARG 185
0.0162
SER 186
0.0129
VAL 187
0.0086
ARG 188
0.0080
GLY 189
0.0048
LEU 190
0.0031
ILE 191
0.0036
VAL 192
0.0045
PHE 193
0.0049
GLY 194
0.0058
GLY 195
0.0059
MET 196
0.0079
MET 197
0.0112
HIS 198
0.0172
TYR 199
0.0207
ARG 200
0.0361
GLY 201
0.0467
LEU 202
0.0365
GLU 203
0.0385
TYR 204
0.0152
PRO 205
0.0158
ILE 206
0.0080
PRO 207
0.0104
PRO 208
0.0132
PHE 209
0.0117
VAL 210
0.0082
LEU 211
0.0057
PRO 212
0.0090
GLY 213
0.0096
TYR 214
0.0034
TYR 215
0.0034
GLY 216
0.0225
THR 217
0.0313
ASP 218
0.0362
GLU 219
0.0068
ASP 220
0.0102
VAL 221
0.0156
ARG 222
0.0256
ALA 223
0.0265
HIS 224
0.0131
GLU 225
0.0120
PRO 226
0.0113
LEU 227
0.0133
GLY 228
0.0069
LEU 229
0.0062
LEU 230
0.0046
GLU 231
0.0084
SER 232
0.0222
ALA 233
0.0205
SER 234
0.0235
ASP 235
0.0255
GLU 236
0.0444
ILE 237
0.0339
VAL 238
0.0183
ARG 239
0.0273
GLY 240
0.0178
LEU 241
0.0146
PRO 242
0.0109
ASP 243
0.0079
VAL 244
0.0100
LEU 245
0.0103
MET 246
0.0114
VAL 247
0.0130
LEU 248
0.0075
SER 249
0.0058
GLU 250
0.0060
HIS 251
0.0036
ASP 252
0.0121
VAL 253
0.0130
ALA 254
0.0178
ALA 255
0.0161
MET 256
0.0112
ARG 257
0.0122
ALA 258
0.0128
ALA 259
0.0128
VAL 260
0.0096
THR 261
0.0103
ASP 262
0.0093
PHE 263
0.0079
ARG 264
0.0176
SER 265
0.0203
ALA 266
0.0160
LEU 267
0.0177
ALA 268
0.0253
GLU 269
0.0296
ARG 270
0.0231
THR 271
0.0234
GLY 272
0.0556
LYS 273
0.0450
ASP 274
0.0422
VAL 275
0.0310
PRO 276
0.0170
LEU 277
0.0174
LEU 278
0.0172
VAL 279
0.0187
ALA 280
0.0104
GLN 281
0.0113
GLY 282
0.0102
HIS 283
0.0068
ASN 284
0.0081
HIS 285
0.0074
ILE 286
0.0066
SER 287
0.0069
PRO 288
0.0031
HIS 289
0.0029
TYR 290
0.0025
ALA 291
0.0030
LEU 292
0.0048
SER 293
0.0074
SER 294
0.0095
GLY 295
0.0119
GLU 296
0.0114
GLY 297
0.0099
GLU 298
0.0063
GLU 299
0.0066
TRP 300
0.0091
GLY 301
0.0074
HIS 302
0.0089
ASP 303
0.0097
VAL 304
0.0073
ILE 305
0.0062
ARG 306
0.0076
TRP 307
0.0073
MET 308
0.0038
ARG 309
0.0035
ALA 310
0.0067
LYS 311
0.0069
LEU 312
0.0053
ALA 313
0.0114
SER 314
0.0196
GLY 315
0.0166
ASN 316
0.0148
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.