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 = 0.0505
ASN 8
0.0117
ALA 9
0.0169
ALA 10
0.0166
GLY 11
0.0124
THR 12
0.0225
ILE 13
0.0236
SER 14
0.0171
ASN 15
0.0204
ASP 16
0.0251
ILE 17
0.0255
LEU 18
0.0232
ALA 19
0.0204
GLN 20
0.0154
VAL 21
0.0172
THR 22
0.0146
PHE 23
0.0130
ALA 24
0.0162
ASN 25
0.0191
GLU 26
0.0200
ALA 27
0.0183
ILE 28
0.0118
TYR 29
0.0158
PRO 30
0.0194
LEU 31
0.0186
LEU 32
0.0196
GLU 33
0.0220
LYS 34
0.0269
ARG 35
0.0237
ARG 36
0.0209
ALA 37
0.0208
GLU 38
0.0215
ILE 39
0.0177
GLU 40
0.0136
ASN 41
0.0183
VAL 42
0.0133
THR 43
0.0115
ARG 44
0.0145
LYS 45
0.0139
THR 46
0.0149
PHE 47
0.0141
ARG 48
0.0091
TYR 49
0.0092
GLY 50
0.0079
ALA 51
0.0067
LEU 52
0.0058
PRO 53
0.0034
GLY 54
0.0035
SER 55
0.0079
GLU 56
0.0106
MET 57
0.0090
ASP 58
0.0090
VAL 59
0.0089
TYR 60
0.0065
TYR 61
0.0067
PRO 62
0.0086
SER 63
0.0095
SER 64
0.0390
THR 65
0.0143
PRO 66
0.0191
SER 67
0.0365
GLY 68
0.0060
LYS 69
0.0038
ALA 70
0.0034
PRO 71
0.0074
VAL 72
0.0053
LEU 73
0.0044
ALA 74
0.0039
PHE 75
0.0027
VAL 76
0.0035
HIS 77
0.0034
GLY 78
0.0041
GLY 79
0.0050
ALA 80
0.0060
TYR 81
0.0050
VAL 82
0.0056
HIS 83
0.0066
GLY 84
0.0045
SER 85
0.0041
LYS 86
0.0042
THR 87
0.0034
HIS 88
0.0074
PRO 89
0.0067
PRO 90
0.0067
PRO 91
0.0071
GLY 92
0.0133
ASP 93
0.0130
LEU 94
0.0124
ILE 95
0.0111
TYR 96
0.0061
LYS 97
0.0068
ASN 98
0.0064
VAL 99
0.0057
GLY 100
0.0080
ALA 101
0.0082
PHE 102
0.0078
TYR 103
0.0075
ALA 104
0.0100
SER 105
0.0104
GLN 106
0.0119
GLY 107
0.0118
PHE 108
0.0069
VAL 109
0.0056
THR 110
0.0056
VAL 111
0.0063
ILE 112
0.0052
PRO 113
0.0056
ASP 114
0.0057
TYR 115
0.0059
ARG 116
0.0012
LYS 117
0.0036
LEU 118
0.0065
PRO 119
0.0078
GLY 120
0.0082
MET 121
0.0069
LYS 122
0.0064
TRP 123
0.0065
PRO 124
0.0084
ASP 125
0.0062
ALA 126
0.0074
PRO 127
0.0098
SER 128
0.0100
ASP 129
0.0085
ILE 130
0.0111
ALA 131
0.0122
SER 132
0.0081
ALA 133
0.0089
LEU 134
0.0102
THR 135
0.0067
PHE 136
0.0116
LEU 137
0.0157
VAL 138
0.0195
ALA 139
0.0225
HIS 140
0.0318
SER 141
0.0368
SER 142
0.0434
ASP 143
0.0275
VAL 144
0.0213
ASN 145
0.0284
ALA 146
0.0373
SER 147
0.0505
ALA 148
0.0154
PRO 149
0.0121
THR 150
0.0113
ALA 151
0.0125
ALA 152
0.0134
ASP 153
0.0104
VAL 154
0.0107
GLN 155
0.0077
ASN 156
0.0021
ILE 157
0.0020
PHE 158
0.0023
LEU 159
0.0028
VAL 160
0.0014
GLY 161
0.0009
HIS 162
0.0015
SER 163
0.0028
ALA 164
0.0051
GLY 165
0.0048
GLY 166
0.0053
ALA 167
0.0050
ILE 168
0.0056
ALA 169
0.0075
SER 170
0.0065
ASP 171
0.0053
VAL 172
0.0148
LEU 173
0.0117
LEU 174
0.0095
ALA 175
0.0129
PRO 176
0.0193
GLY 177
0.0238
LEU 178
0.0237
LEU 179
0.0243
PRO 180
0.0185
ALA 181
0.0198
ASN 182
0.0191
VAL 183
0.0184
ARG 184
0.0121
ARG 185
0.0139
SER 186
0.0120
VAL 187
0.0105
ARG 188
0.0040
GLY 189
0.0038
LEU 190
0.0040
ILE 191
0.0044
VAL 192
0.0032
PHE 193
0.0037
GLY 194
0.0048
GLY 195
0.0043
MET 196
0.0072
MET 197
0.0069
HIS 198
0.0070
TYR 199
0.0077
ARG 200
0.0125
GLY 201
0.0172
LEU 202
0.0129
GLU 203
0.0153
TYR 204
0.0038
PRO 205
0.0038
ILE 206
0.0026
PRO 207
0.0026
PRO 208
0.0162
PHE 209
0.0112
VAL 210
0.0076
LEU 211
0.0150
PRO 212
0.0137
GLY 213
0.0130
TYR 214
0.0128
TYR 215
0.0142
GLY 216
0.0332
THR 217
0.0237
ASP 218
0.0232
GLU 219
0.0164
ASP 220
0.0126
VAL 221
0.0137
ARG 222
0.0101
ALA 223
0.0113
HIS 224
0.0087
GLU 225
0.0074
PRO 226
0.0071
LEU 227
0.0062
GLY 228
0.0035
LEU 229
0.0062
LEU 230
0.0056
GLU 231
0.0081
SER 232
0.0192
ALA 233
0.0096
SER 234
0.0120
ASP 235
0.0160
GLU 236
0.0170
ILE 237
0.0028
VAL 238
0.0042
ARG 239
0.0205
GLY 240
0.0148
LEU 241
0.0105
PRO 242
0.0104
ASP 243
0.0071
VAL 244
0.0072
LEU 245
0.0069
MET 246
0.0057
VAL 247
0.0062
LEU 248
0.0037
SER 249
0.0030
GLU 250
0.0031
HIS 251
0.0042
ASP 252
0.0084
VAL 253
0.0105
ALA 254
0.0093
ALA 255
0.0082
MET 256
0.0075
ARG 257
0.0068
ALA 258
0.0062
ALA 259
0.0065
VAL 260
0.0083
THR 261
0.0095
ASP 262
0.0095
PHE 263
0.0070
ARG 264
0.0065
SER 265
0.0073
ALA 266
0.0115
LEU 267
0.0098
ALA 268
0.0188
GLU 269
0.0243
ARG 270
0.0199
THR 271
0.0217
GLY 272
0.0277
LYS 273
0.0243
ASP 274
0.0197
VAL 275
0.0169
PRO 276
0.0096
LEU 277
0.0083
LEU 278
0.0079
VAL 279
0.0074
ALA 280
0.0043
GLN 281
0.0060
GLY 282
0.0062
HIS 283
0.0051
ASN 284
0.0083
HIS 285
0.0094
ILE 286
0.0103
SER 287
0.0097
PRO 288
0.0035
HIS 289
0.0042
TYR 290
0.0051
ALA 291
0.0040
LEU 292
0.0071
SER 293
0.0107
SER 294
0.0108
GLY 295
0.0118
GLU 296
0.0046
GLY 297
0.0032
GLU 298
0.0019
GLU 299
0.0026
TRP 300
0.0039
GLY 301
0.0053
HIS 302
0.0067
ASP 303
0.0068
VAL 304
0.0082
ILE 305
0.0081
ARG 306
0.0062
TRP 307
0.0068
MET 308
0.0077
ARG 309
0.0059
ALA 310
0.0051
LYS 311
0.0069
LEU 312
0.0052
ALA 313
0.0054
SER 314
0.0087
GLY 315
0.0085
ASN 316
0.0097
ASN 8
0.0175
ALA 9
0.0159
ALA 10
0.0179
GLY 11
0.0098
THR 12
0.0163
ILE 13
0.0188
SER 14
0.0116
ASN 15
0.0139
ASP 16
0.0184
ILE 17
0.0179
LEU 18
0.0186
ALA 19
0.0200
GLN 20
0.0154
VAL 21
0.0153
THR 22
0.0157
PHE 23
0.0158
ALA 24
0.0172
ASN 25
0.0142
GLU 26
0.0124
ALA 27
0.0151
ILE 28
0.0150
TYR 29
0.0150
PRO 30
0.0202
LEU 31
0.0239
LEU 32
0.0213
GLU 33
0.0220
LYS 34
0.0303
ARG 35
0.0258
ARG 36
0.0141
ALA 37
0.0117
GLU 38
0.0174
ILE 39
0.0149
GLU 40
0.0075
ASN 41
0.0175
VAL 42
0.0139
THR 43
0.0131
ARG 44
0.0135
LYS 45
0.0132
THR 46
0.0145
PHE 47
0.0148
ARG 48
0.0257
TYR 49
0.0244
GLY 50
0.0357
ALA 51
0.0451
LEU 52
0.0197
PRO 53
0.0062
GLY 54
0.0040
SER 55
0.0177
GLU 56
0.0137
MET 57
0.0089
ASP 58
0.0062
VAL 59
0.0061
TYR 60
0.0070
TYR 61
0.0078
PRO 62
0.0082
SER 63
0.0084
SER 64
0.0357
THR 65
0.0228
PRO 66
0.0288
SER 67
0.0306
GLY 68
0.0135
LYS 69
0.0070
ALA 70
0.0091
PRO 71
0.0101
VAL 72
0.0099
LEU 73
0.0073
ALA 74
0.0064
PHE 75
0.0038
VAL 76
0.0042
HIS 77
0.0049
GLY 78
0.0061
GLY 79
0.0071
ALA 80
0.0104
TYR 81
0.0088
VAL 82
0.0089
HIS 83
0.0095
GLY 84
0.0025
SER 85
0.0020
LYS 86
0.0026
THR 87
0.0027
HIS 88
0.0025
PRO 89
0.0011
PRO 90
0.0016
PRO 91
0.0030
GLY 92
0.0050
ASP 93
0.0043
LEU 94
0.0061
ILE 95
0.0062
TYR 96
0.0048
LYS 97
0.0045
ASN 98
0.0055
VAL 99
0.0059
GLY 100
0.0080
ALA 101
0.0066
PHE 102
0.0056
TYR 103
0.0070
ALA 104
0.0116
SER 105
0.0101
GLN 106
0.0111
GLY 107
0.0142
PHE 108
0.0104
VAL 109
0.0086
THR 110
0.0081
VAL 111
0.0075
ILE 112
0.0029
PRO 113
0.0046
ASP 114
0.0053
TYR 115
0.0070
ARG 116
0.0046
LYS 117
0.0066
LEU 118
0.0088
PRO 119
0.0094
GLY 120
0.0144
MET 121
0.0114
LYS 122
0.0094
TRP 123
0.0094
PRO 124
0.0082
ASP 125
0.0049
ALA 126
0.0061
PRO 127
0.0082
SER 128
0.0080
ASP 129
0.0085
ILE 130
0.0115
ALA 131
0.0112
SER 132
0.0124
ALA 133
0.0167
LEU 134
0.0158
THR 135
0.0126
PHE 136
0.0191
LEU 137
0.0215
VAL 138
0.0233
ALA 139
0.0236
HIS 140
0.0308
SER 141
0.0344
SER 142
0.0345
ASP 143
0.0264
VAL 144
0.0227
ASN 145
0.0250
ALA 146
0.0324
SER 147
0.0405
ALA 148
0.0161
PRO 149
0.0150
THR 150
0.0147
ALA 151
0.0139
ALA 152
0.0161
ASP 153
0.0121
VAL 154
0.0134
GLN 155
0.0100
ASN 156
0.0052
ILE 157
0.0036
PHE 158
0.0048
LEU 159
0.0034
VAL 160
0.0042
GLY 161
0.0024
HIS 162
0.0018
SER 163
0.0039
ALA 164
0.0082
GLY 165
0.0082
GLY 166
0.0084
ALA 167
0.0079
ILE 168
0.0066
ALA 169
0.0093
SER 170
0.0085
ASP 171
0.0063
VAL 172
0.0174
LEU 173
0.0148
LEU 174
0.0137
ALA 175
0.0159
PRO 176
0.0209
GLY 177
0.0233
LEU 178
0.0241
LEU 179
0.0236
PRO 180
0.0165
ALA 181
0.0182
ASN 182
0.0178
VAL 183
0.0162
ARG 184
0.0144
ARG 185
0.0152
SER 186
0.0125
VAL 187
0.0108
ARG 188
0.0082
GLY 189
0.0079
LEU 190
0.0080
ILE 191
0.0074
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0039
GLY 195
0.0033
MET 196
0.0114
MET 197
0.0093
HIS 198
0.0083
TYR 199
0.0097
ARG 200
0.0147
GLY 201
0.0200
LEU 202
0.0203
GLU 203
0.0267
TYR 204
0.0148
PRO 205
0.0123
ILE 206
0.0118
PRO 207
0.0117
PRO 208
0.0235
PHE 209
0.0173
VAL 210
0.0150
LEU 211
0.0240
PRO 212
0.0197
GLY 213
0.0181
TYR 214
0.0185
TYR 215
0.0208
GLY 216
0.0351
THR 217
0.0255
ASP 218
0.0332
GLU 219
0.0199
ASP 220
0.0193
VAL 221
0.0234
ARG 222
0.0124
ALA 223
0.0128
HIS 224
0.0142
GLU 225
0.0117
PRO 226
0.0115
LEU 227
0.0053
GLY 228
0.0081
LEU 229
0.0133
LEU 230
0.0141
GLU 231
0.0147
SER 232
0.0281
ALA 233
0.0150
SER 234
0.0148
ASP 235
0.0193
GLU 236
0.0166
ILE 237
0.0135
VAL 238
0.0160
ARG 239
0.0343
GLY 240
0.0285
LEU 241
0.0222
PRO 242
0.0218
ASP 243
0.0157
VAL 244
0.0115
LEU 245
0.0089
MET 246
0.0071
VAL 247
0.0063
LEU 248
0.0086
SER 249
0.0080
GLU 250
0.0099
HIS 251
0.0055
ASP 252
0.0078
VAL 253
0.0082
ALA 254
0.0108
ALA 255
0.0105
MET 256
0.0101
ARG 257
0.0104
ALA 258
0.0106
ALA 259
0.0099
VAL 260
0.0069
THR 261
0.0086
ASP 262
0.0106
PHE 263
0.0073
ARG 264
0.0086
SER 265
0.0089
ALA 266
0.0169
LEU 267
0.0182
ALA 268
0.0255
GLU 269
0.0225
ARG 270
0.0229
THR 271
0.0233
GLY 272
0.0366
LYS 273
0.0338
ASP 274
0.0278
VAL 275
0.0234
PRO 276
0.0107
LEU 277
0.0080
LEU 278
0.0071
VAL 279
0.0073
ALA 280
0.0085
GLN 281
0.0135
GLY 282
0.0144
HIS 283
0.0093
ASN 284
0.0091
HIS 285
0.0080
ILE 286
0.0093
SER 287
0.0103
PRO 288
0.0066
HIS 289
0.0070
TYR 290
0.0072
ALA 291
0.0069
LEU 292
0.0123
SER 293
0.0141
SER 294
0.0146
GLY 295
0.0192
GLU 296
0.0081
GLY 297
0.0076
GLU 298
0.0086
GLU 299
0.0083
TRP 300
0.0029
GLY 301
0.0019
HIS 302
0.0011
ASP 303
0.0019
VAL 304
0.0065
ILE 305
0.0054
ARG 306
0.0024
TRP 307
0.0054
MET 308
0.0096
ARG 309
0.0074
ALA 310
0.0066
LYS 311
0.0103
LEU 312
0.0120
ALA 313
0.0122
SER 314
0.0130
GLY 315
0.0116
ASN 316
0.0098
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.