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 = 0.0636
ASN 8
0.0340
ALA 9
0.0285
ALA 10
0.0299
GLY 11
0.0069
THR 12
0.0160
ILE 13
0.0145
SER 14
0.0162
ASN 15
0.0197
ASP 16
0.0166
ILE 17
0.0153
LEU 18
0.0149
ALA 19
0.0138
GLN 20
0.0113
VAL 21
0.0114
THR 22
0.0118
PHE 23
0.0093
ALA 24
0.0042
ASN 25
0.0036
GLU 26
0.0022
ALA 27
0.0062
ILE 28
0.0128
TYR 29
0.0121
PRO 30
0.0157
LEU 31
0.0166
LEU 32
0.0150
GLU 33
0.0217
LYS 34
0.0242
ARG 35
0.0167
ARG 36
0.0157
ALA 37
0.0152
GLU 38
0.0074
ILE 39
0.0061
GLU 40
0.0076
ASN 41
0.0078
VAL 42
0.0081
THR 43
0.0122
ARG 44
0.0201
LYS 45
0.0209
THR 46
0.0240
PHE 47
0.0235
ARG 48
0.0410
TYR 49
0.0274
GLY 50
0.0357
ALA 51
0.0597
LEU 52
0.0557
PRO 53
0.0629
GLY 54
0.0384
SER 55
0.0203
GLU 56
0.0152
MET 57
0.0147
ASP 58
0.0173
VAL 59
0.0189
TYR 60
0.0099
TYR 61
0.0040
PRO 62
0.0060
SER 63
0.0089
SER 64
0.0359
THR 65
0.0241
PRO 66
0.0262
SER 67
0.0311
GLY 68
0.0112
LYS 69
0.0067
ALA 70
0.0032
PRO 71
0.0084
VAL 72
0.0091
LEU 73
0.0087
ALA 74
0.0085
PHE 75
0.0083
VAL 76
0.0045
HIS 77
0.0040
GLY 78
0.0043
GLY 79
0.0031
ALA 80
0.0046
TYR 81
0.0032
VAL 82
0.0027
HIS 83
0.0015
GLY 84
0.0022
SER 85
0.0031
LYS 86
0.0065
THR 87
0.0060
HIS 88
0.0062
PRO 89
0.0086
PRO 90
0.0104
PRO 91
0.0112
GLY 92
0.0093
ASP 93
0.0081
LEU 94
0.0064
ILE 95
0.0025
TYR 96
0.0032
LYS 97
0.0046
ASN 98
0.0041
VAL 99
0.0047
GLY 100
0.0070
ALA 101
0.0088
PHE 102
0.0085
TYR 103
0.0079
ALA 104
0.0093
SER 105
0.0114
GLN 106
0.0110
GLY 107
0.0095
PHE 108
0.0098
VAL 109
0.0086
THR 110
0.0105
VAL 111
0.0105
ILE 112
0.0092
PRO 113
0.0051
ASP 114
0.0047
TYR 115
0.0049
ARG 116
0.0114
LYS 117
0.0069
LEU 118
0.0069
PRO 119
0.0065
GLY 120
0.0094
MET 121
0.0074
LYS 122
0.0066
TRP 123
0.0047
PRO 124
0.0082
ASP 125
0.0075
ALA 126
0.0054
PRO 127
0.0038
SER 128
0.0070
ASP 129
0.0052
ILE 130
0.0022
ALA 131
0.0033
SER 132
0.0075
ALA 133
0.0112
LEU 134
0.0114
THR 135
0.0087
PHE 136
0.0161
LEU 137
0.0124
VAL 138
0.0060
ALA 139
0.0086
HIS 140
0.0269
SER 141
0.0221
SER 142
0.0482
ASP 143
0.0532
VAL 144
0.0266
ASN 145
0.0296
ALA 146
0.0545
SER 147
0.0582
ALA 148
0.0201
PRO 149
0.0213
THR 150
0.0170
ALA 151
0.0138
ALA 152
0.0081
ASP 153
0.0073
VAL 154
0.0101
GLN 155
0.0113
ASN 156
0.0103
ILE 157
0.0104
PHE 158
0.0104
LEU 159
0.0107
VAL 160
0.0085
GLY 161
0.0070
HIS 162
0.0056
SER 163
0.0054
ALA 164
0.0060
GLY 165
0.0064
GLY 166
0.0066
ALA 167
0.0068
ILE 168
0.0046
ALA 169
0.0046
SER 170
0.0050
ASP 171
0.0048
VAL 172
0.0049
LEU 173
0.0056
LEU 174
0.0048
ALA 175
0.0044
PRO 176
0.0033
GLY 177
0.0038
LEU 178
0.0030
LEU 179
0.0048
PRO 180
0.0045
ALA 181
0.0095
ASN 182
0.0098
VAL 183
0.0080
ARG 184
0.0101
ARG 185
0.0130
SER 186
0.0138
VAL 187
0.0151
ARG 188
0.0107
GLY 189
0.0084
LEU 190
0.0105
ILE 191
0.0109
VAL 192
0.0103
PHE 193
0.0091
GLY 194
0.0076
GLY 195
0.0090
MET 196
0.0096
MET 197
0.0103
HIS 198
0.0120
TYR 199
0.0131
ARG 200
0.0183
GLY 201
0.0223
LEU 202
0.0195
GLU 203
0.0243
TYR 204
0.0150
PRO 205
0.0145
ILE 206
0.0097
PRO 207
0.0050
PRO 208
0.0057
PHE 209
0.0045
VAL 210
0.0035
LEU 211
0.0040
PRO 212
0.0067
GLY 213
0.0077
TYR 214
0.0052
TYR 215
0.0032
GLY 216
0.0102
THR 217
0.0125
ASP 218
0.0068
GLU 219
0.0113
ASP 220
0.0073
VAL 221
0.0032
ARG 222
0.0084
ALA 223
0.0107
HIS 224
0.0039
GLU 225
0.0042
PRO 226
0.0051
LEU 227
0.0063
GLY 228
0.0049
LEU 229
0.0026
LEU 230
0.0027
GLU 231
0.0052
SER 232
0.0116
ALA 233
0.0101
SER 234
0.0092
ASP 235
0.0099
GLU 236
0.0131
ILE 237
0.0139
VAL 238
0.0121
ARG 239
0.0118
GLY 240
0.0118
LEU 241
0.0112
PRO 242
0.0100
ASP 243
0.0101
VAL 244
0.0096
LEU 245
0.0106
MET 246
0.0124
VAL 247
0.0134
LEU 248
0.0119
SER 249
0.0077
GLU 250
0.0053
HIS 251
0.0062
ASP 252
0.0088
VAL 253
0.0121
ALA 254
0.0143
ALA 255
0.0168
MET 256
0.0107
ARG 257
0.0093
ALA 258
0.0109
ALA 259
0.0119
VAL 260
0.0086
THR 261
0.0075
ASP 262
0.0070
PHE 263
0.0075
ARG 264
0.0079
SER 265
0.0049
ALA 266
0.0049
LEU 267
0.0035
ALA 268
0.0058
GLU 269
0.0117
ARG 270
0.0109
THR 271
0.0140
GLY 272
0.0123
LYS 273
0.0074
ASP 274
0.0060
VAL 275
0.0078
PRO 276
0.0145
LEU 277
0.0147
LEU 278
0.0151
VAL 279
0.0153
ALA 280
0.0132
GLN 281
0.0100
GLY 282
0.0071
HIS 283
0.0049
ASN 284
0.0049
HIS 285
0.0069
ILE 286
0.0077
SER 287
0.0059
PRO 288
0.0064
HIS 289
0.0071
TYR 290
0.0065
ALA 291
0.0066
LEU 292
0.0044
SER 293
0.0058
SER 294
0.0097
GLY 295
0.0092
GLU 296
0.0098
GLY 297
0.0117
GLU 298
0.0086
GLU 299
0.0108
TRP 300
0.0136
GLY 301
0.0096
HIS 302
0.0140
ASP 303
0.0174
VAL 304
0.0143
ILE 305
0.0125
ARG 306
0.0161
TRP 307
0.0130
MET 308
0.0120
ARG 309
0.0116
ALA 310
0.0114
LYS 311
0.0165
LEU 312
0.0218
ALA 313
0.0498
SER 314
0.0636
GLY 315
0.0392
ASN 316
0.0270
ASN 8
0.0301
ALA 9
0.0237
ALA 10
0.0255
GLY 11
0.0105
THR 12
0.0155
ILE 13
0.0136
SER 14
0.0159
ASN 15
0.0179
ASP 16
0.0138
ILE 17
0.0132
LEU 18
0.0113
ALA 19
0.0105
GLN 20
0.0094
VAL 21
0.0081
THR 22
0.0073
PHE 23
0.0064
ALA 24
0.0044
ASN 25
0.0031
GLU 26
0.0023
ALA 27
0.0068
ILE 28
0.0155
TYR 29
0.0154
PRO 30
0.0194
LEU 31
0.0194
LEU 32
0.0178
GLU 33
0.0252
LYS 34
0.0270
ARG 35
0.0155
ARG 36
0.0139
ALA 37
0.0109
GLU 38
0.0049
ILE 39
0.0061
GLU 40
0.0094
ASN 41
0.0117
VAL 42
0.0095
THR 43
0.0124
ARG 44
0.0152
LYS 45
0.0160
THR 46
0.0186
PHE 47
0.0181
ARG 48
0.0287
TYR 49
0.0177
GLY 50
0.0240
ALA 51
0.0411
LEU 52
0.0387
PRO 53
0.0445
GLY 54
0.0266
SER 55
0.0134
GLU 56
0.0102
MET 57
0.0103
ASP 58
0.0124
VAL 59
0.0139
TYR 60
0.0080
TYR 61
0.0039
PRO 62
0.0034
SER 63
0.0045
SER 64
0.0230
THR 65
0.0191
PRO 66
0.0228
SER 67
0.0220
GLY 68
0.0123
LYS 69
0.0074
ALA 70
0.0025
PRO 71
0.0068
VAL 72
0.0068
LEU 73
0.0064
ALA 74
0.0059
PHE 75
0.0056
VAL 76
0.0034
HIS 77
0.0024
GLY 78
0.0029
GLY 79
0.0028
ALA 80
0.0037
TYR 81
0.0033
VAL 82
0.0030
HIS 83
0.0021
GLY 84
0.0029
SER 85
0.0011
LYS 86
0.0030
THR 87
0.0021
HIS 88
0.0125
PRO 89
0.0153
PRO 90
0.0162
PRO 91
0.0163
GLY 92
0.0151
ASP 93
0.0130
LEU 94
0.0098
ILE 95
0.0062
TYR 96
0.0022
LYS 97
0.0047
ASN 98
0.0028
VAL 99
0.0033
GLY 100
0.0062
ALA 101
0.0078
PHE 102
0.0074
TYR 103
0.0071
ALA 104
0.0090
SER 105
0.0118
GLN 106
0.0116
GLY 107
0.0094
PHE 108
0.0083
VAL 109
0.0071
THR 110
0.0085
VAL 111
0.0081
ILE 112
0.0069
PRO 113
0.0035
ASP 114
0.0026
TYR 115
0.0033
ARG 116
0.0087
LYS 117
0.0055
LEU 118
0.0049
PRO 119
0.0044
GLY 120
0.0061
MET 121
0.0054
LYS 122
0.0052
TRP 123
0.0046
PRO 124
0.0075
ASP 125
0.0068
ALA 126
0.0054
PRO 127
0.0046
SER 128
0.0058
ASP 129
0.0047
ILE 130
0.0019
ALA 131
0.0023
SER 132
0.0046
ALA 133
0.0075
LEU 134
0.0089
THR 135
0.0081
PHE 136
0.0122
LEU 137
0.0093
VAL 138
0.0046
ALA 139
0.0048
HIS 140
0.0212
SER 141
0.0191
SER 142
0.0414
ASP 143
0.0454
VAL 144
0.0222
ASN 145
0.0263
ALA 146
0.0474
SER 147
0.0514
ALA 148
0.0157
PRO 149
0.0163
THR 150
0.0137
ALA 151
0.0122
ALA 152
0.0071
ASP 153
0.0052
VAL 154
0.0076
GLN 155
0.0086
ASN 156
0.0064
ILE 157
0.0064
PHE 158
0.0067
LEU 159
0.0068
VAL 160
0.0069
GLY 161
0.0058
HIS 162
0.0047
SER 163
0.0048
ALA 164
0.0051
GLY 165
0.0052
GLY 166
0.0057
ALA 167
0.0061
ILE 168
0.0043
ALA 169
0.0038
SER 170
0.0044
ASP 171
0.0042
VAL 172
0.0036
LEU 173
0.0034
LEU 174
0.0025
ALA 175
0.0026
PRO 176
0.0020
GLY 177
0.0044
LEU 178
0.0054
LEU 179
0.0061
PRO 180
0.0118
ALA 181
0.0118
ASN 182
0.0107
VAL 183
0.0102
ARG 184
0.0099
ARG 185
0.0101
SER 186
0.0113
VAL 187
0.0080
ARG 188
0.0056
GLY 189
0.0050
LEU 190
0.0068
ILE 191
0.0080
VAL 192
0.0092
PHE 193
0.0076
GLY 194
0.0062
GLY 195
0.0081
MET 196
0.0083
MET 197
0.0090
HIS 198
0.0099
TYR 199
0.0104
ARG 200
0.0113
GLY 201
0.0112
LEU 202
0.0134
GLU 203
0.0156
TYR 204
0.0118
PRO 205
0.0111
ILE 206
0.0080
PRO 207
0.0044
PRO 208
0.0032
PHE 209
0.0024
VAL 210
0.0023
LEU 211
0.0023
PRO 212
0.0034
GLY 213
0.0048
TYR 214
0.0037
TYR 215
0.0017
GLY 216
0.0069
THR 217
0.0096
ASP 218
0.0081
GLU 219
0.0106
ASP 220
0.0045
VAL 221
0.0021
ARG 222
0.0054
ALA 223
0.0064
HIS 224
0.0029
GLU 225
0.0035
PRO 226
0.0043
LEU 227
0.0052
GLY 228
0.0045
LEU 229
0.0024
LEU 230
0.0035
GLU 231
0.0058
SER 232
0.0097
ALA 233
0.0066
SER 234
0.0061
ASP 235
0.0067
GLU 236
0.0066
ILE 237
0.0073
VAL 238
0.0083
ARG 239
0.0089
GLY 240
0.0070
LEU 241
0.0064
PRO 242
0.0052
ASP 243
0.0053
VAL 244
0.0098
LEU 245
0.0100
MET 246
0.0104
VAL 247
0.0104
LEU 248
0.0080
SER 249
0.0031
GLU 250
0.0040
HIS 251
0.0060
ASP 252
0.0051
VAL 253
0.0101
ALA 254
0.0111
ALA 255
0.0137
MET 256
0.0090
ARG 257
0.0067
ALA 258
0.0090
ALA 259
0.0111
VAL 260
0.0087
THR 261
0.0085
ASP 262
0.0076
PHE 263
0.0074
ARG 264
0.0078
SER 265
0.0042
ALA 266
0.0041
LEU 267
0.0024
ALA 268
0.0074
GLU 269
0.0135
ARG 270
0.0115
THR 271
0.0166
GLY 272
0.0147
LYS 273
0.0100
ASP 274
0.0063
VAL 275
0.0077
PRO 276
0.0128
LEU 277
0.0115
LEU 278
0.0114
VAL 279
0.0099
ALA 280
0.0098
GLN 281
0.0094
GLY 282
0.0079
HIS 283
0.0012
ASN 284
0.0035
HIS 285
0.0042
ILE 286
0.0049
SER 287
0.0025
PRO 288
0.0059
HIS 289
0.0060
TYR 290
0.0071
ALA 291
0.0076
LEU 292
0.0053
SER 293
0.0052
SER 294
0.0117
GLY 295
0.0135
GLU 296
0.0120
GLY 297
0.0130
GLU 298
0.0080
GLU 299
0.0082
TRP 300
0.0102
GLY 301
0.0074
HIS 302
0.0110
ASP 303
0.0136
VAL 304
0.0127
ILE 305
0.0120
ARG 306
0.0150
TRP 307
0.0130
MET 308
0.0121
ARG 309
0.0108
ALA 310
0.0111
LYS 311
0.0126
LEU 312
0.0146
ALA 313
0.0332
SER 314
0.0433
GLY 315
0.0271
ASN 316
0.0272
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.