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 = 0.1123
ASN 8
0.0363
ALA 9
0.0413
ALA 10
0.0287
GLY 11
0.0598
THR 12
0.0067
ILE 13
0.0039
SER 14
0.0032
ASN 15
0.0027
ASP 16
0.0038
ILE 17
0.0047
LEU 18
0.0079
ALA 19
0.0072
GLN 20
0.0047
VAL 21
0.0064
THR 22
0.0090
PHE 23
0.0080
ALA 24
0.0070
ASN 25
0.0084
GLU 26
0.0099
ALA 27
0.0093
ILE 28
0.0085
TYR 29
0.0084
PRO 30
0.0095
LEU 31
0.0087
LEU 32
0.0064
GLU 33
0.0083
LYS 34
0.0083
ARG 35
0.0051
ARG 36
0.0050
ALA 37
0.0037
GLU 38
0.0012
ILE 39
0.0015
GLU 40
0.0042
ASN 41
0.0052
VAL 42
0.0059
THR 43
0.0091
ARG 44
0.0073
LYS 45
0.0078
THR 46
0.0068
PHE 47
0.0064
ARG 48
0.0049
TYR 49
0.0040
GLY 50
0.0061
ALA 51
0.0082
LEU 52
0.0078
PRO 53
0.0081
GLY 54
0.0066
SER 55
0.0048
GLU 56
0.0040
MET 57
0.0032
ASP 58
0.0038
VAL 59
0.0041
TYR 60
0.0059
TYR 61
0.0088
PRO 62
0.0106
SER 63
0.0131
SER 64
0.0222
THR 65
0.0301
PRO 66
0.0501
SER 67
0.0473
GLY 68
0.0278
LYS 69
0.0195
ALA 70
0.0134
PRO 71
0.0083
VAL 72
0.0033
LEU 73
0.0030
ALA 74
0.0024
PHE 75
0.0023
VAL 76
0.0028
HIS 77
0.0028
GLY 78
0.0029
GLY 79
0.0033
ALA 80
0.0052
TYR 81
0.0062
VAL 82
0.0059
HIS 83
0.0041
GLY 84
0.0032
SER 85
0.0020
LYS 86
0.0010
THR 87
0.0019
HIS 88
0.0080
PRO 89
0.0123
PRO 90
0.0152
PRO 91
0.0161
GLY 92
0.0095
ASP 93
0.0079
LEU 94
0.0055
ILE 95
0.0043
TYR 96
0.0014
LYS 97
0.0016
ASN 98
0.0010
VAL 99
0.0013
GLY 100
0.0022
ALA 101
0.0024
PHE 102
0.0030
TYR 103
0.0038
ALA 104
0.0066
SER 105
0.0059
GLN 106
0.0076
GLY 107
0.0092
PHE 108
0.0063
VAL 109
0.0054
THR 110
0.0038
VAL 111
0.0026
ILE 112
0.0020
PRO 113
0.0024
ASP 114
0.0025
TYR 115
0.0035
ARG 116
0.0077
LYS 117
0.0076
LEU 118
0.0090
PRO 119
0.0109
GLY 120
0.0125
MET 121
0.0121
LYS 122
0.0121
TRP 123
0.0107
PRO 124
0.0090
ASP 125
0.0098
ALA 126
0.0079
PRO 127
0.0068
SER 128
0.0071
ASP 129
0.0074
ILE 130
0.0060
ALA 131
0.0068
SER 132
0.0062
ALA 133
0.0055
LEU 134
0.0048
THR 135
0.0061
PHE 136
0.0046
LEU 137
0.0034
VAL 138
0.0031
ALA 139
0.0038
HIS 140
0.0069
SER 141
0.0069
SER 142
0.0103
ASP 143
0.0123
VAL 144
0.0112
ASN 145
0.0138
ALA 146
0.0173
SER 147
0.0200
ALA 148
0.0177
PRO 149
0.0182
THR 150
0.0169
ALA 151
0.0164
ALA 152
0.0088
ASP 153
0.0062
VAL 154
0.0028
GLN 155
0.0031
ASN 156
0.0030
ILE 157
0.0025
PHE 158
0.0026
LEU 159
0.0027
VAL 160
0.0015
GLY 161
0.0017
HIS 162
0.0018
SER 163
0.0026
ALA 164
0.0043
GLY 165
0.0034
GLY 166
0.0022
ALA 167
0.0032
ILE 168
0.0048
ALA 169
0.0039
SER 170
0.0026
ASP 171
0.0043
VAL 172
0.0071
LEU 173
0.0065
LEU 174
0.0051
ALA 175
0.0071
PRO 176
0.0104
GLY 177
0.0120
LEU 178
0.0102
LEU 179
0.0100
PRO 180
0.0107
ALA 181
0.0111
ASN 182
0.0102
VAL 183
0.0082
ARG 184
0.0091
ARG 185
0.0090
SER 186
0.0061
VAL 187
0.0053
ARG 188
0.0035
GLY 189
0.0028
LEU 190
0.0025
ILE 191
0.0015
VAL 192
0.0020
PHE 193
0.0020
GLY 194
0.0032
GLY 195
0.0031
MET 196
0.0056
MET 197
0.0060
HIS 198
0.0094
TYR 199
0.0123
ARG 200
0.0157
GLY 201
0.0155
LEU 202
0.0120
GLU 203
0.0101
TYR 204
0.0071
PRO 205
0.0059
ILE 206
0.0070
PRO 207
0.0089
PRO 208
0.0095
PHE 209
0.0102
VAL 210
0.0097
LEU 211
0.0108
PRO 212
0.0146
GLY 213
0.0141
TYR 214
0.0125
TYR 215
0.0137
GLY 216
0.0242
THR 217
0.0299
ASP 218
0.0285
GLU 219
0.0289
ASP 220
0.0205
VAL 221
0.0171
ARG 222
0.0159
ALA 223
0.0128
HIS 224
0.0101
GLU 225
0.0088
PRO 226
0.0039
LEU 227
0.0072
GLY 228
0.0078
LEU 229
0.0026
LEU 230
0.0045
GLU 231
0.0070
SER 232
0.0027
ALA 233
0.0065
SER 234
0.0154
ASP 235
0.0225
GLU 236
0.0251
ILE 237
0.0158
VAL 238
0.0149
ARG 239
0.0236
GLY 240
0.0139
LEU 241
0.0095
PRO 242
0.0085
ASP 243
0.0067
VAL 244
0.0043
LEU 245
0.0035
MET 246
0.0029
VAL 247
0.0029
LEU 248
0.0045
SER 249
0.0028
GLU 250
0.0030
HIS 251
0.0013
ASP 252
0.0034
VAL 253
0.0044
ALA 254
0.0064
ALA 255
0.0079
MET 256
0.0070
ARG 257
0.0079
ALA 258
0.0104
ALA 259
0.0097
VAL 260
0.0078
THR 261
0.0116
ASP 262
0.0124
PHE 263
0.0088
ARG 264
0.0108
SER 265
0.0153
ALA 266
0.0135
LEU 267
0.0116
ALA 268
0.0187
GLU 269
0.0211
ARG 270
0.0179
THR 271
0.0200
GLY 272
0.0226
LYS 273
0.0210
ASP 274
0.0199
VAL 275
0.0136
PRO 276
0.0065
LEU 277
0.0051
LEU 278
0.0036
VAL 279
0.0031
ALA 280
0.0028
GLN 281
0.0032
GLY 282
0.0028
HIS 283
0.0020
ASN 284
0.0026
HIS 285
0.0017
ILE 286
0.0009
SER 287
0.0018
PRO 288
0.0028
HIS 289
0.0013
TYR 290
0.0030
ALA 291
0.0036
LEU 292
0.0029
SER 293
0.0029
SER 294
0.0049
GLY 295
0.0062
GLU 296
0.0055
GLY 297
0.0045
GLU 298
0.0037
GLU 299
0.0052
TRP 300
0.0029
GLY 301
0.0029
HIS 302
0.0035
ASP 303
0.0034
VAL 304
0.0020
ILE 305
0.0033
ARG 306
0.0030
TRP 307
0.0010
MET 308
0.0019
ARG 309
0.0023
ALA 310
0.0028
LYS 311
0.0021
LEU 312
0.0028
ALA 313
0.0040
SER 314
0.0065
GLY 315
0.0054
ASN 316
0.0143
ASN 8
0.0489
ALA 9
0.0499
ALA 10
0.0712
GLY 11
0.1123
THR 12
0.0292
ILE 13
0.0197
SER 14
0.0205
ASN 15
0.0166
ASP 16
0.0106
ILE 17
0.0101
LEU 18
0.0080
ALA 19
0.0056
GLN 20
0.0022
VAL 21
0.0050
THR 22
0.0055
PHE 23
0.0047
ALA 24
0.0062
ASN 25
0.0102
GLU 26
0.0127
ALA 27
0.0127
ILE 28
0.0135
TYR 29
0.0142
PRO 30
0.0183
LEU 31
0.0178
LEU 32
0.0157
GLU 33
0.0190
LYS 34
0.0213
ARG 35
0.0172
ARG 36
0.0156
ALA 37
0.0147
GLU 38
0.0124
ILE 39
0.0095
GLU 40
0.0081
ASN 41
0.0052
VAL 42
0.0028
THR 43
0.0046
ARG 44
0.0046
LYS 45
0.0078
THR 46
0.0087
PHE 47
0.0108
ARG 48
0.0047
TYR 49
0.0037
GLY 50
0.0052
ALA 51
0.0077
LEU 52
0.0062
PRO 53
0.0073
GLY 54
0.0053
SER 55
0.0039
GLU 56
0.0057
MET 57
0.0034
ASP 58
0.0026
VAL 59
0.0031
TYR 60
0.0042
TYR 61
0.0095
PRO 62
0.0134
SER 63
0.0154
SER 64
0.0301
THR 65
0.0481
PRO 66
0.0807
SER 67
0.0769
GLY 68
0.0459
LYS 69
0.0326
ALA 70
0.0216
PRO 71
0.0118
VAL 72
0.0045
LEU 73
0.0041
ALA 74
0.0025
PHE 75
0.0033
VAL 76
0.0034
HIS 77
0.0030
GLY 78
0.0022
GLY 79
0.0026
ALA 80
0.0052
TYR 81
0.0064
VAL 82
0.0056
HIS 83
0.0032
GLY 84
0.0068
SER 85
0.0063
LYS 86
0.0051
THR 87
0.0070
HIS 88
0.0110
PRO 89
0.0142
PRO 90
0.0164
PRO 91
0.0168
GLY 92
0.0138
ASP 93
0.0124
LEU 94
0.0106
ILE 95
0.0082
TYR 96
0.0059
LYS 97
0.0063
ASN 98
0.0071
VAL 99
0.0051
GLY 100
0.0036
ALA 101
0.0050
PHE 102
0.0065
TYR 103
0.0058
ALA 104
0.0092
SER 105
0.0084
GLN 106
0.0121
GLY 107
0.0128
PHE 108
0.0089
VAL 109
0.0067
THR 110
0.0041
VAL 111
0.0013
ILE 112
0.0030
PRO 113
0.0031
ASP 114
0.0031
TYR 115
0.0029
ARG 116
0.0070
LYS 117
0.0061
LEU 118
0.0079
PRO 119
0.0101
GLY 120
0.0120
MET 121
0.0129
LYS 122
0.0143
TRP 123
0.0134
PRO 124
0.0112
ASP 125
0.0115
ALA 126
0.0081
PRO 127
0.0074
SER 128
0.0068
ASP 129
0.0067
ILE 130
0.0059
ALA 131
0.0069
SER 132
0.0028
ALA 133
0.0022
LEU 134
0.0023
THR 135
0.0025
PHE 136
0.0057
LEU 137
0.0051
VAL 138
0.0060
ALA 139
0.0080
HIS 140
0.0148
SER 141
0.0154
SER 142
0.0216
ASP 143
0.0220
VAL 144
0.0183
ASN 145
0.0222
ALA 146
0.0267
SER 147
0.0278
ALA 148
0.0236
PRO 149
0.0233
THR 150
0.0239
ALA 151
0.0257
ALA 152
0.0157
ASP 153
0.0123
VAL 154
0.0080
GLN 155
0.0048
ASN 156
0.0037
ILE 157
0.0027
PHE 158
0.0039
LEU 159
0.0041
VAL 160
0.0034
GLY 161
0.0028
HIS 162
0.0022
SER 163
0.0029
ALA 164
0.0047
GLY 165
0.0038
GLY 166
0.0019
ALA 167
0.0036
ILE 168
0.0058
ALA 169
0.0054
SER 170
0.0043
ASP 171
0.0065
VAL 172
0.0100
LEU 173
0.0103
LEU 174
0.0102
ALA 175
0.0124
PRO 176
0.0165
GLY 177
0.0162
LEU 178
0.0125
LEU 179
0.0111
PRO 180
0.0094
ALA 181
0.0100
ASN 182
0.0084
VAL 183
0.0070
ARG 184
0.0101
ARG 185
0.0090
SER 186
0.0051
VAL 187
0.0062
ARG 188
0.0042
GLY 189
0.0044
LEU 190
0.0048
ILE 191
0.0043
VAL 192
0.0021
PHE 193
0.0016
GLY 194
0.0033
GLY 195
0.0031
MET 196
0.0073
MET 197
0.0064
HIS 198
0.0115
TYR 199
0.0165
ARG 200
0.0205
GLY 201
0.0219
LEU 202
0.0186
GLU 203
0.0174
TYR 204
0.0126
PRO 205
0.0132
ILE 206
0.0131
PRO 207
0.0135
PRO 208
0.0137
PHE 209
0.0133
VAL 210
0.0127
LEU 211
0.0152
PRO 212
0.0194
GLY 213
0.0166
TYR 214
0.0146
TYR 215
0.0183
GLY 216
0.0320
THR 217
0.0428
ASP 218
0.0421
GLU 219
0.0441
ASP 220
0.0301
VAL 221
0.0237
ARG 222
0.0213
ALA 223
0.0193
HIS 224
0.0153
GLU 225
0.0112
PRO 226
0.0035
LEU 227
0.0056
GLY 228
0.0063
LEU 229
0.0059
LEU 230
0.0051
GLU 231
0.0031
SER 232
0.0073
ALA 233
0.0155
SER 234
0.0288
ASP 235
0.0369
GLU 236
0.0406
ILE 237
0.0269
VAL 238
0.0240
ARG 239
0.0361
GLY 240
0.0187
LEU 241
0.0142
PRO 242
0.0131
ASP 243
0.0116
VAL 244
0.0071
LEU 245
0.0060
MET 246
0.0042
VAL 247
0.0038
LEU 248
0.0071
SER 249
0.0063
GLU 250
0.0098
HIS 251
0.0084
ASP 252
0.0089
VAL 253
0.0111
ALA 254
0.0150
ALA 255
0.0138
MET 256
0.0110
ARG 257
0.0133
ALA 258
0.0159
ALA 259
0.0124
VAL 260
0.0101
THR 261
0.0155
ASP 262
0.0148
PHE 263
0.0094
ARG 264
0.0144
SER 265
0.0197
ALA 266
0.0159
LEU 267
0.0152
ALA 268
0.0257
GLU 269
0.0273
ARG 270
0.0241
THR 271
0.0282
GLY 272
0.0319
LYS 273
0.0302
ASP 274
0.0286
VAL 275
0.0202
PRO 276
0.0096
LEU 277
0.0083
LEU 278
0.0075
VAL 279
0.0075
ALA 280
0.0061
GLN 281
0.0081
GLY 282
0.0068
HIS 283
0.0035
ASN 284
0.0040
HIS 285
0.0035
ILE 286
0.0019
SER 287
0.0027
PRO 288
0.0051
HIS 289
0.0046
TYR 290
0.0073
ALA 291
0.0088
LEU 292
0.0086
SER 293
0.0109
SER 294
0.0134
GLY 295
0.0153
GLU 296
0.0125
GLY 297
0.0100
GLU 298
0.0093
GLU 299
0.0105
TRP 300
0.0052
GLY 301
0.0045
HIS 302
0.0051
ASP 303
0.0053
VAL 304
0.0036
ILE 305
0.0044
ARG 306
0.0046
TRP 307
0.0031
MET 308
0.0039
ARG 309
0.0046
ALA 310
0.0042
LYS 311
0.0034
LEU 312
0.0051
ALA 313
0.0061
SER 314
0.0069
GLY 315
0.0061
ASN 316
0.0078
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.