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 = 0.0550
ASN 8
0.0180
ALA 9
0.0220
ALA 10
0.0368
GLY 11
0.0209
THR 12
0.0358
ILE 13
0.0263
SER 14
0.0189
ASN 15
0.0184
ASP 16
0.0258
ILE 17
0.0140
LEU 18
0.0238
ALA 19
0.0278
GLN 20
0.0105
VAL 21
0.0210
THR 22
0.0275
PHE 23
0.0221
ALA 24
0.0184
ASN 25
0.0257
GLU 26
0.0251
ALA 27
0.0189
ILE 28
0.0154
TYR 29
0.0127
PRO 30
0.0095
LEU 31
0.0078
LEU 32
0.0062
GLU 33
0.0071
LYS 34
0.0133
ARG 35
0.0113
ARG 36
0.0114
ALA 37
0.0153
GLU 38
0.0160
ILE 39
0.0119
GLU 40
0.0132
ASN 41
0.0164
VAL 42
0.0128
THR 43
0.0147
ARG 44
0.0140
LYS 45
0.0153
THR 46
0.0180
PHE 47
0.0193
ARG 48
0.0075
TYR 49
0.0072
GLY 50
0.0076
ALA 51
0.0087
LEU 52
0.0103
PRO 53
0.0134
GLY 54
0.0138
SER 55
0.0097
GLU 56
0.0131
MET 57
0.0127
ASP 58
0.0128
VAL 59
0.0127
TYR 60
0.0068
TYR 61
0.0048
PRO 62
0.0056
SER 63
0.0064
SER 64
0.0308
THR 65
0.0205
PRO 66
0.0366
SER 67
0.0222
GLY 68
0.0199
LYS 69
0.0152
ALA 70
0.0128
PRO 71
0.0115
VAL 72
0.0102
LEU 73
0.0084
ALA 74
0.0072
PHE 75
0.0067
VAL 76
0.0067
HIS 77
0.0057
GLY 78
0.0065
GLY 79
0.0066
ALA 80
0.0135
TYR 81
0.0114
VAL 82
0.0122
HIS 83
0.0115
GLY 84
0.0047
SER 85
0.0071
LYS 86
0.0113
THR 87
0.0124
HIS 88
0.0171
PRO 89
0.0167
PRO 90
0.0131
PRO 91
0.0079
GLY 92
0.0074
ASP 93
0.0110
LEU 94
0.0112
ILE 95
0.0136
TYR 96
0.0078
LYS 97
0.0075
ASN 98
0.0056
VAL 99
0.0084
GLY 100
0.0056
ALA 101
0.0038
PHE 102
0.0045
TYR 103
0.0068
ALA 104
0.0061
SER 105
0.0059
GLN 106
0.0071
GLY 107
0.0085
PHE 108
0.0078
VAL 109
0.0059
THR 110
0.0058
VAL 111
0.0073
ILE 112
0.0103
PRO 113
0.0087
ASP 114
0.0053
TYR 115
0.0043
ARG 116
0.0027
LYS 117
0.0088
LEU 118
0.0155
PRO 119
0.0180
GLY 120
0.0095
MET 121
0.0088
LYS 122
0.0076
TRP 123
0.0076
PRO 124
0.0063
ASP 125
0.0060
ALA 126
0.0069
PRO 127
0.0072
SER 128
0.0039
ASP 129
0.0051
ILE 130
0.0043
ALA 131
0.0035
SER 132
0.0010
ALA 133
0.0025
LEU 134
0.0026
THR 135
0.0030
PHE 136
0.0049
LEU 137
0.0040
VAL 138
0.0038
ALA 139
0.0055
HIS 140
0.0108
SER 141
0.0114
SER 142
0.0196
ASP 143
0.0224
VAL 144
0.0152
ASN 145
0.0134
ALA 146
0.0166
SER 147
0.0186
ALA 148
0.0128
PRO 149
0.0129
THR 150
0.0129
ALA 151
0.0128
ALA 152
0.0119
ASP 153
0.0118
VAL 154
0.0112
GLN 155
0.0123
ASN 156
0.0148
ILE 157
0.0124
PHE 158
0.0092
LEU 159
0.0077
VAL 160
0.0048
GLY 161
0.0033
HIS 162
0.0044
SER 163
0.0057
ALA 164
0.0067
GLY 165
0.0065
GLY 166
0.0068
ALA 167
0.0067
ILE 168
0.0076
ALA 169
0.0077
SER 170
0.0072
ASP 171
0.0072
VAL 172
0.0097
LEU 173
0.0097
LEU 174
0.0097
ALA 175
0.0096
PRO 176
0.0027
GLY 177
0.0026
LEU 178
0.0038
LEU 179
0.0065
PRO 180
0.0107
ALA 181
0.0111
ASN 182
0.0120
VAL 183
0.0114
ARG 184
0.0158
ARG 185
0.0168
SER 186
0.0174
VAL 187
0.0153
ARG 188
0.0111
GLY 189
0.0058
LEU 190
0.0021
ILE 191
0.0049
VAL 192
0.0054
PHE 193
0.0069
GLY 194
0.0068
GLY 195
0.0054
MET 196
0.0051
MET 197
0.0047
HIS 198
0.0061
TYR 199
0.0074
ARG 200
0.0087
GLY 201
0.0083
LEU 202
0.0092
GLU 203
0.0084
TYR 204
0.0097
PRO 205
0.0067
ILE 206
0.0036
PRO 207
0.0033
PRO 208
0.0178
PHE 209
0.0152
VAL 210
0.0138
LEU 211
0.0142
PRO 212
0.0092
GLY 213
0.0099
TYR 214
0.0099
TYR 215
0.0096
GLY 216
0.0225
THR 217
0.0199
ASP 218
0.0263
GLU 219
0.0154
ASP 220
0.0096
VAL 221
0.0063
ARG 222
0.0122
ALA 223
0.0144
HIS 224
0.0047
GLU 225
0.0016
PRO 226
0.0021
LEU 227
0.0018
GLY 228
0.0089
LEU 229
0.0104
LEU 230
0.0116
GLU 231
0.0125
SER 232
0.0249
ALA 233
0.0203
SER 234
0.0152
ASP 235
0.0139
GLU 236
0.0301
ILE 237
0.0302
VAL 238
0.0145
ARG 239
0.0212
GLY 240
0.0218
LEU 241
0.0132
PRO 242
0.0085
ASP 243
0.0036
VAL 244
0.0131
LEU 245
0.0096
MET 246
0.0084
VAL 247
0.0090
LEU 248
0.0143
SER 249
0.0166
GLU 250
0.0189
HIS 251
0.0168
ASP 252
0.0164
VAL 253
0.0136
ALA 254
0.0150
ALA 255
0.0134
MET 256
0.0110
ARG 257
0.0135
ALA 258
0.0088
ALA 259
0.0077
VAL 260
0.0091
THR 261
0.0068
ASP 262
0.0072
PHE 263
0.0107
ARG 264
0.0188
SER 265
0.0200
ALA 266
0.0243
LEU 267
0.0264
ALA 268
0.0323
GLU 269
0.0305
ARG 270
0.0237
THR 271
0.0198
GLY 272
0.0404
LYS 273
0.0270
ASP 274
0.0212
VAL 275
0.0188
PRO 276
0.0083
LEU 277
0.0069
LEU 278
0.0099
VAL 279
0.0116
ALA 280
0.0179
GLN 281
0.0187
GLY 282
0.0155
HIS 283
0.0100
ASN 284
0.0067
HIS 285
0.0096
ILE 286
0.0113
SER 287
0.0120
PRO 288
0.0065
HIS 289
0.0110
TYR 290
0.0120
ALA 291
0.0084
LEU 292
0.0060
SER 293
0.0053
SER 294
0.0053
GLY 295
0.0054
GLU 296
0.0057
GLY 297
0.0048
GLU 298
0.0047
GLU 299
0.0042
TRP 300
0.0050
GLY 301
0.0018
HIS 302
0.0065
ASP 303
0.0070
VAL 304
0.0049
ILE 305
0.0090
ARG 306
0.0111
TRP 307
0.0059
MET 308
0.0050
ARG 309
0.0075
ALA 310
0.0010
LYS 311
0.0087
LEU 312
0.0144
ALA 313
0.0072
SER 314
0.0205
GLY 315
0.0274
ASN 316
0.0197
ASN 8
0.0286
ALA 9
0.0483
ALA 10
0.0550
GLY 11
0.0292
THR 12
0.0501
ILE 13
0.0245
SER 14
0.0129
ASN 15
0.0210
ASP 16
0.0280
ILE 17
0.0167
LEU 18
0.0252
ALA 19
0.0287
GLN 20
0.0142
VAL 21
0.0160
THR 22
0.0222
PHE 23
0.0163
ALA 24
0.0076
ASN 25
0.0197
GLU 26
0.0287
ALA 27
0.0207
ILE 28
0.0060
TYR 29
0.0080
PRO 30
0.0103
LEU 31
0.0096
LEU 32
0.0068
GLU 33
0.0060
LYS 34
0.0090
ARG 35
0.0085
ARG 36
0.0105
ALA 37
0.0162
GLU 38
0.0164
ILE 39
0.0083
GLU 40
0.0137
ASN 41
0.0206
VAL 42
0.0139
THR 43
0.0176
ARG 44
0.0199
LYS 45
0.0187
THR 46
0.0153
PHE 47
0.0149
ARG 48
0.0123
TYR 49
0.0112
GLY 50
0.0120
ALA 51
0.0149
LEU 52
0.0151
PRO 53
0.0179
GLY 54
0.0112
SER 55
0.0090
GLU 56
0.0040
MET 57
0.0043
ASP 58
0.0064
VAL 59
0.0108
TYR 60
0.0067
TYR 61
0.0068
PRO 62
0.0058
SER 63
0.0110
SER 64
0.0326
THR 65
0.0308
PRO 66
0.0399
SER 67
0.0285
GLY 68
0.0264
LYS 69
0.0160
ALA 70
0.0073
PRO 71
0.0071
VAL 72
0.0083
LEU 73
0.0078
ALA 74
0.0077
PHE 75
0.0073
VAL 76
0.0059
HIS 77
0.0053
GLY 78
0.0042
GLY 79
0.0049
ALA 80
0.0047
TYR 81
0.0038
VAL 82
0.0073
HIS 83
0.0099
GLY 84
0.0089
SER 85
0.0077
LYS 86
0.0067
THR 87
0.0077
HIS 88
0.0143
PRO 89
0.0179
PRO 90
0.0184
PRO 91
0.0162
GLY 92
0.0090
ASP 93
0.0085
LEU 94
0.0078
ILE 95
0.0076
TYR 96
0.0060
LYS 97
0.0058
ASN 98
0.0063
VAL 99
0.0074
GLY 100
0.0106
ALA 101
0.0090
PHE 102
0.0098
TYR 103
0.0126
ALA 104
0.0111
SER 105
0.0126
GLN 106
0.0125
GLY 107
0.0148
PHE 108
0.0093
VAL 109
0.0089
THR 110
0.0073
VAL 111
0.0069
ILE 112
0.0025
PRO 113
0.0024
ASP 114
0.0031
TYR 115
0.0030
ARG 116
0.0051
LYS 117
0.0031
LEU 118
0.0028
PRO 119
0.0038
GLY 120
0.0081
MET 121
0.0081
LYS 122
0.0081
TRP 123
0.0082
PRO 124
0.0064
ASP 125
0.0069
ALA 126
0.0054
PRO 127
0.0041
SER 128
0.0033
ASP 129
0.0052
ILE 130
0.0041
ALA 131
0.0048
SER 132
0.0081
ALA 133
0.0096
LEU 134
0.0108
THR 135
0.0112
PHE 136
0.0116
LEU 137
0.0132
VAL 138
0.0100
ALA 139
0.0087
HIS 140
0.0160
SER 141
0.0168
SER 142
0.0267
ASP 143
0.0292
VAL 144
0.0227
ASN 145
0.0220
ALA 146
0.0376
SER 147
0.0429
ALA 148
0.0180
PRO 149
0.0187
THR 150
0.0152
ALA 151
0.0113
ALA 152
0.0119
ASP 153
0.0114
VAL 154
0.0081
GLN 155
0.0098
ASN 156
0.0107
ILE 157
0.0091
PHE 158
0.0073
LEU 159
0.0073
VAL 160
0.0073
GLY 161
0.0063
HIS 162
0.0048
SER 163
0.0057
ALA 164
0.0043
GLY 165
0.0041
GLY 166
0.0034
ALA 167
0.0036
ILE 168
0.0019
ALA 169
0.0032
SER 170
0.0038
ASP 171
0.0024
VAL 172
0.0059
LEU 173
0.0067
LEU 174
0.0065
ALA 175
0.0054
PRO 176
0.0037
GLY 177
0.0035
LEU 178
0.0043
LEU 179
0.0073
PRO 180
0.0141
ALA 181
0.0177
ASN 182
0.0211
VAL 183
0.0169
ARG 184
0.0150
ARG 185
0.0234
SER 186
0.0188
VAL 187
0.0094
ARG 188
0.0108
GLY 189
0.0090
LEU 190
0.0087
ILE 191
0.0095
VAL 192
0.0054
PHE 193
0.0052
GLY 194
0.0057
GLY 195
0.0068
MET 196
0.0039
MET 197
0.0035
HIS 198
0.0020
TYR 199
0.0011
ARG 200
0.0047
GLY 201
0.0051
LEU 202
0.0059
GLU 203
0.0093
TYR 204
0.0107
PRO 205
0.0087
ILE 206
0.0032
PRO 207
0.0094
PRO 208
0.0196
PHE 209
0.0138
VAL 210
0.0054
LEU 211
0.0123
PRO 212
0.0101
GLY 213
0.0087
TYR 214
0.0096
TYR 215
0.0120
GLY 216
0.0154
THR 217
0.0155
ASP 218
0.0271
GLU 219
0.0141
ASP 220
0.0142
VAL 221
0.0166
ARG 222
0.0128
ALA 223
0.0113
HIS 224
0.0087
GLU 225
0.0059
PRO 226
0.0059
LEU 227
0.0038
GLY 228
0.0080
LEU 229
0.0068
LEU 230
0.0093
GLU 231
0.0100
SER 232
0.0148
ALA 233
0.0086
SER 234
0.0087
ASP 235
0.0088
GLU 236
0.0129
ILE 237
0.0021
VAL 238
0.0075
ARG 239
0.0127
GLY 240
0.0138
LEU 241
0.0139
PRO 242
0.0144
ASP 243
0.0143
VAL 244
0.0102
LEU 245
0.0081
MET 246
0.0071
VAL 247
0.0068
LEU 248
0.0054
SER 249
0.0057
GLU 250
0.0057
HIS 251
0.0094
ASP 252
0.0083
VAL 253
0.0069
ALA 254
0.0053
ALA 255
0.0051
MET 256
0.0073
ARG 257
0.0064
ALA 258
0.0056
ALA 259
0.0054
VAL 260
0.0046
THR 261
0.0044
ASP 262
0.0059
PHE 263
0.0061
ARG 264
0.0066
SER 265
0.0039
ALA 266
0.0085
LEU 267
0.0101
ALA 268
0.0102
GLU 269
0.0068
ARG 270
0.0088
THR 271
0.0099
GLY 272
0.0260
LYS 273
0.0232
ASP 274
0.0183
VAL 275
0.0145
PRO 276
0.0072
LEU 277
0.0076
LEU 278
0.0093
VAL 279
0.0129
ALA 280
0.0080
GLN 281
0.0080
GLY 282
0.0056
HIS 283
0.0044
ASN 284
0.0091
HIS 285
0.0087
ILE 286
0.0065
SER 287
0.0066
PRO 288
0.0034
HIS 289
0.0055
TYR 290
0.0054
ALA 291
0.0058
LEU 292
0.0097
SER 293
0.0087
SER 294
0.0087
GLY 295
0.0120
GLU 296
0.0109
GLY 297
0.0137
GLU 298
0.0132
GLU 299
0.0197
TRP 300
0.0153
GLY 301
0.0151
HIS 302
0.0256
ASP 303
0.0262
VAL 304
0.0173
ILE 305
0.0287
ARG 306
0.0337
TRP 307
0.0209
MET 308
0.0145
ARG 309
0.0208
ALA 310
0.0152
LYS 311
0.0073
LEU 312
0.0059
ALA 313
0.0120
SER 314
0.0187
GLY 315
0.0178
ASN 316
0.0115
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.