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 = 0.0397
ASN 8
0.0294
ALA 9
0.0112
ALA 10
0.0332
GLY 11
0.0278
THR 12
0.0279
ILE 13
0.0261
SER 14
0.0220
ASN 15
0.0182
ASP 16
0.0178
ILE 17
0.0172
LEU 18
0.0160
ALA 19
0.0193
GLN 20
0.0186
VAL 21
0.0162
THR 22
0.0146
PHE 23
0.0168
ALA 24
0.0130
ASN 25
0.0105
GLU 26
0.0103
ALA 27
0.0125
ILE 28
0.0101
TYR 29
0.0058
PRO 30
0.0049
LEU 31
0.0065
LEU 32
0.0055
GLU 33
0.0074
LYS 34
0.0108
ARG 35
0.0077
ARG 36
0.0093
ALA 37
0.0133
GLU 38
0.0131
ILE 39
0.0078
GLU 40
0.0100
ASN 41
0.0136
VAL 42
0.0128
THR 43
0.0115
ARG 44
0.0129
LYS 45
0.0124
THR 46
0.0131
PHE 47
0.0140
ARG 48
0.0195
TYR 49
0.0180
GLY 50
0.0113
ALA 51
0.0079
LEU 52
0.0171
PRO 53
0.0218
GLY 54
0.0183
SER 55
0.0059
GLU 56
0.0132
MET 57
0.0106
ASP 58
0.0100
VAL 59
0.0116
TYR 60
0.0091
TYR 61
0.0101
PRO 62
0.0107
SER 63
0.0101
SER 64
0.0262
THR 65
0.0129
PRO 66
0.0203
SER 67
0.0311
GLY 68
0.0043
LYS 69
0.0045
ALA 70
0.0057
PRO 71
0.0081
VAL 72
0.0054
LEU 73
0.0049
ALA 74
0.0037
PHE 75
0.0039
VAL 76
0.0083
HIS 77
0.0111
GLY 78
0.0129
GLY 79
0.0145
ALA 80
0.0127
TYR 81
0.0063
VAL 82
0.0148
HIS 83
0.0218
GLY 84
0.0192
SER 85
0.0134
LYS 86
0.0088
THR 87
0.0110
HIS 88
0.0117
PRO 89
0.0162
PRO 90
0.0180
PRO 91
0.0167
GLY 92
0.0050
ASP 93
0.0086
LEU 94
0.0068
ILE 95
0.0087
TYR 96
0.0053
LYS 97
0.0034
ASN 98
0.0040
VAL 99
0.0051
GLY 100
0.0074
ALA 101
0.0067
PHE 102
0.0066
TYR 103
0.0068
ALA 104
0.0123
SER 105
0.0123
GLN 106
0.0133
GLY 107
0.0142
PHE 108
0.0098
VAL 109
0.0082
THR 110
0.0058
VAL 111
0.0059
ILE 112
0.0024
PRO 113
0.0021
ASP 114
0.0049
TYR 115
0.0047
ARG 116
0.0101
LYS 117
0.0134
LEU 118
0.0153
PRO 119
0.0217
GLY 120
0.0262
MET 121
0.0160
LYS 122
0.0117
TRP 123
0.0138
PRO 124
0.0208
ASP 125
0.0139
ALA 126
0.0081
PRO 127
0.0188
SER 128
0.0143
ASP 129
0.0074
ILE 130
0.0084
ALA 131
0.0119
SER 132
0.0078
ALA 133
0.0101
LEU 134
0.0117
THR 135
0.0123
PHE 136
0.0202
LEU 137
0.0189
VAL 138
0.0187
ALA 139
0.0186
HIS 140
0.0158
SER 141
0.0101
SER 142
0.0097
ASP 143
0.0054
VAL 144
0.0053
ASN 145
0.0087
ALA 146
0.0211
SER 147
0.0319
ALA 148
0.0136
PRO 149
0.0113
THR 150
0.0077
ALA 151
0.0070
ALA 152
0.0099
ASP 153
0.0094
VAL 154
0.0117
GLN 155
0.0143
ASN 156
0.0102
ILE 157
0.0086
PHE 158
0.0090
LEU 159
0.0074
VAL 160
0.0053
GLY 161
0.0047
HIS 162
0.0058
SER 163
0.0052
ALA 164
0.0078
GLY 165
0.0077
GLY 166
0.0115
ALA 167
0.0111
ILE 168
0.0129
ALA 169
0.0156
SER 170
0.0197
ASP 171
0.0183
VAL 172
0.0218
LEU 173
0.0205
LEU 174
0.0226
ALA 175
0.0235
PRO 176
0.0281
GLY 177
0.0267
LEU 178
0.0242
LEU 179
0.0164
PRO 180
0.0319
ALA 181
0.0259
ASN 182
0.0297
VAL 183
0.0166
ARG 184
0.0032
ARG 185
0.0117
SER 186
0.0167
VAL 187
0.0123
ARG 188
0.0150
GLY 189
0.0124
LEU 190
0.0090
ILE 191
0.0080
VAL 192
0.0037
PHE 193
0.0040
GLY 194
0.0027
GLY 195
0.0022
MET 196
0.0104
MET 197
0.0080
HIS 198
0.0058
TYR 199
0.0068
ARG 200
0.0160
GLY 201
0.0218
LEU 202
0.0201
GLU 203
0.0199
TYR 204
0.0115
PRO 205
0.0112
ILE 206
0.0083
PRO 207
0.0047
PRO 208
0.0065
PHE 209
0.0051
VAL 210
0.0075
LEU 211
0.0103
PRO 212
0.0126
GLY 213
0.0105
TYR 214
0.0105
TYR 215
0.0123
GLY 216
0.0369
THR 217
0.0307
ASP 218
0.0220
GLU 219
0.0200
ASP 220
0.0163
VAL 221
0.0051
ARG 222
0.0150
ALA 223
0.0200
HIS 224
0.0085
GLU 225
0.0067
PRO 226
0.0099
LEU 227
0.0053
GLY 228
0.0040
LEU 229
0.0139
LEU 230
0.0060
GLU 231
0.0104
SER 232
0.0282
ALA 233
0.0145
SER 234
0.0204
ASP 235
0.0201
GLU 236
0.0144
ILE 237
0.0146
VAL 238
0.0059
ARG 239
0.0260
GLY 240
0.0239
LEU 241
0.0150
PRO 242
0.0117
ASP 243
0.0147
VAL 244
0.0085
LEU 245
0.0072
MET 246
0.0072
VAL 247
0.0058
LEU 248
0.0095
SER 249
0.0132
GLU 250
0.0156
HIS 251
0.0159
ASP 252
0.0102
VAL 253
0.0060
ALA 254
0.0052
ALA 255
0.0050
MET 256
0.0041
ARG 257
0.0021
ALA 258
0.0099
ALA 259
0.0140
VAL 260
0.0112
THR 261
0.0132
ASP 262
0.0123
PHE 263
0.0109
ARG 264
0.0163
SER 265
0.0095
ALA 266
0.0070
LEU 267
0.0086
ALA 268
0.0098
GLU 269
0.0136
ARG 270
0.0149
THR 271
0.0276
GLY 272
0.0313
LYS 273
0.0205
ASP 274
0.0244
VAL 275
0.0238
PRO 276
0.0155
LEU 277
0.0106
LEU 278
0.0067
VAL 279
0.0044
ALA 280
0.0145
GLN 281
0.0175
GLY 282
0.0192
HIS 283
0.0158
ASN 284
0.0167
HIS 285
0.0129
ILE 286
0.0147
SER 287
0.0191
PRO 288
0.0111
HIS 289
0.0111
TYR 290
0.0106
ALA 291
0.0102
LEU 292
0.0063
SER 293
0.0049
SER 294
0.0060
GLY 295
0.0073
GLU 296
0.0073
GLY 297
0.0062
GLU 298
0.0078
GLU 299
0.0086
TRP 300
0.0046
GLY 301
0.0117
HIS 302
0.0159
ASP 303
0.0136
VAL 304
0.0088
ILE 305
0.0161
ARG 306
0.0151
TRP 307
0.0067
MET 308
0.0110
ARG 309
0.0121
ALA 310
0.0071
LYS 311
0.0099
LEU 312
0.0127
ALA 313
0.0097
SER 314
0.0186
GLY 315
0.0188
ASN 316
0.0181
ASN 8
0.0236
ALA 9
0.0085
ALA 10
0.0244
GLY 11
0.0325
THR 12
0.0248
ILE 13
0.0234
SER 14
0.0206
ASN 15
0.0190
ASP 16
0.0177
ILE 17
0.0166
LEU 18
0.0137
ALA 19
0.0163
GLN 20
0.0175
VAL 21
0.0143
THR 22
0.0117
PHE 23
0.0144
ALA 24
0.0112
ASN 25
0.0077
GLU 26
0.0075
ALA 27
0.0109
ILE 28
0.0083
TYR 29
0.0051
PRO 30
0.0047
LEU 31
0.0045
LEU 32
0.0049
GLU 33
0.0049
LYS 34
0.0065
ARG 35
0.0057
ARG 36
0.0107
ALA 37
0.0148
GLU 38
0.0158
ILE 39
0.0116
GLU 40
0.0123
ASN 41
0.0161
VAL 42
0.0142
THR 43
0.0110
ARG 44
0.0138
LYS 45
0.0122
THR 46
0.0130
PHE 47
0.0121
ARG 48
0.0211
TYR 49
0.0194
GLY 50
0.0157
ALA 51
0.0140
LEU 52
0.0135
PRO 53
0.0145
GLY 54
0.0132
SER 55
0.0081
GLU 56
0.0133
MET 57
0.0117
ASP 58
0.0112
VAL 59
0.0111
TYR 60
0.0078
TYR 61
0.0078
PRO 62
0.0080
SER 63
0.0083
SER 64
0.0192
THR 65
0.0132
PRO 66
0.0160
SER 67
0.0221
GLY 68
0.0065
LYS 69
0.0036
ALA 70
0.0060
PRO 71
0.0091
VAL 72
0.0077
LEU 73
0.0059
ALA 74
0.0039
PHE 75
0.0027
VAL 76
0.0037
HIS 77
0.0052
GLY 78
0.0062
GLY 79
0.0070
ALA 80
0.0074
TYR 81
0.0039
VAL 82
0.0058
HIS 83
0.0084
GLY 84
0.0090
SER 85
0.0066
LYS 86
0.0055
THR 87
0.0058
HIS 88
0.0119
PRO 89
0.0179
PRO 90
0.0208
PRO 91
0.0206
GLY 92
0.0062
ASP 93
0.0059
LEU 94
0.0040
ILE 95
0.0051
TYR 96
0.0029
LYS 97
0.0024
ASN 98
0.0032
VAL 99
0.0036
GLY 100
0.0091
ALA 101
0.0063
PHE 102
0.0070
TYR 103
0.0084
ALA 104
0.0115
SER 105
0.0103
GLN 106
0.0124
GLY 107
0.0129
PHE 108
0.0086
VAL 109
0.0070
THR 110
0.0049
VAL 111
0.0057
ILE 112
0.0029
PRO 113
0.0030
ASP 114
0.0035
TYR 115
0.0029
ARG 116
0.0042
LYS 117
0.0061
LEU 118
0.0069
PRO 119
0.0085
GLY 120
0.0100
MET 121
0.0071
LYS 122
0.0062
TRP 123
0.0083
PRO 124
0.0094
ASP 125
0.0077
ALA 126
0.0072
PRO 127
0.0102
SER 128
0.0069
ASP 129
0.0034
ILE 130
0.0031
ALA 131
0.0053
SER 132
0.0094
ALA 133
0.0113
LEU 134
0.0100
THR 135
0.0113
PHE 136
0.0187
LEU 137
0.0162
VAL 138
0.0128
ALA 139
0.0142
HIS 140
0.0147
SER 141
0.0075
SER 142
0.0090
ASP 143
0.0061
VAL 144
0.0026
ASN 145
0.0093
ALA 146
0.0184
SER 147
0.0270
ALA 148
0.0108
PRO 149
0.0094
THR 150
0.0063
ALA 151
0.0056
ALA 152
0.0125
ASP 153
0.0125
VAL 154
0.0175
GLN 155
0.0183
ASN 156
0.0145
ILE 157
0.0118
PHE 158
0.0097
LEU 159
0.0077
VAL 160
0.0020
GLY 161
0.0017
HIS 162
0.0035
SER 163
0.0036
ALA 164
0.0036
GLY 165
0.0030
GLY 166
0.0054
ALA 167
0.0064
ILE 168
0.0068
ALA 169
0.0080
SER 170
0.0105
ASP 171
0.0102
VAL 172
0.0117
LEU 173
0.0105
LEU 174
0.0117
ALA 175
0.0123
PRO 176
0.0190
GLY 177
0.0188
LEU 178
0.0165
LEU 179
0.0139
PRO 180
0.0260
ALA 181
0.0221
ASN 182
0.0170
VAL 183
0.0121
ARG 184
0.0087
ARG 185
0.0130
SER 186
0.0182
VAL 187
0.0142
ARG 188
0.0154
GLY 189
0.0109
LEU 190
0.0066
ILE 191
0.0055
VAL 192
0.0036
PHE 193
0.0040
GLY 194
0.0036
GLY 195
0.0014
MET 196
0.0074
MET 197
0.0072
HIS 198
0.0065
TYR 199
0.0064
ARG 200
0.0102
GLY 201
0.0142
LEU 202
0.0134
GLU 203
0.0178
TYR 204
0.0125
PRO 205
0.0129
ILE 206
0.0083
PRO 207
0.0056
PRO 208
0.0039
PHE 209
0.0041
VAL 210
0.0030
LEU 211
0.0036
PRO 212
0.0061
GLY 213
0.0064
TYR 214
0.0063
TYR 215
0.0069
GLY 216
0.0059
THR 217
0.0104
ASP 218
0.0152
GLU 219
0.0135
ASP 220
0.0096
VAL 221
0.0075
ARG 222
0.0066
ALA 223
0.0086
HIS 224
0.0074
GLU 225
0.0064
PRO 226
0.0087
LEU 227
0.0060
GLY 228
0.0023
LEU 229
0.0049
LEU 230
0.0021
GLU 231
0.0085
SER 232
0.0164
ALA 233
0.0066
SER 234
0.0147
ASP 235
0.0242
GLU 236
0.0221
ILE 237
0.0206
VAL 238
0.0106
ARG 239
0.0237
GLY 240
0.0178
LEU 241
0.0091
PRO 242
0.0050
ASP 243
0.0122
VAL 244
0.0044
LEU 245
0.0038
MET 246
0.0048
VAL 247
0.0039
LEU 248
0.0102
SER 249
0.0154
GLU 250
0.0184
HIS 251
0.0190
ASP 252
0.0143
VAL 253
0.0105
ALA 254
0.0090
ALA 255
0.0034
MET 256
0.0025
ARG 257
0.0048
ALA 258
0.0097
ALA 259
0.0110
VAL 260
0.0099
THR 261
0.0125
ASP 262
0.0135
PHE 263
0.0125
ARG 264
0.0227
SER 265
0.0157
ALA 266
0.0124
LEU 267
0.0107
ALA 268
0.0127
GLU 269
0.0216
ARG 270
0.0190
THR 271
0.0362
GLY 272
0.0397
LYS 273
0.0239
ASP 274
0.0322
VAL 275
0.0319
PRO 276
0.0163
LEU 277
0.0111
LEU 278
0.0030
VAL 279
0.0070
ALA 280
0.0151
GLN 281
0.0191
GLY 282
0.0219
HIS 283
0.0190
ASN 284
0.0176
HIS 285
0.0150
ILE 286
0.0167
SER 287
0.0201
PRO 288
0.0111
HIS 289
0.0108
TYR 290
0.0099
ALA 291
0.0098
LEU 292
0.0079
SER 293
0.0055
SER 294
0.0052
GLY 295
0.0059
GLU 296
0.0107
GLY 297
0.0107
GLU 298
0.0117
GLU 299
0.0145
TRP 300
0.0096
GLY 301
0.0155
HIS 302
0.0186
ASP 303
0.0177
VAL 304
0.0126
ILE 305
0.0171
ARG 306
0.0150
TRP 307
0.0082
MET 308
0.0113
ARG 309
0.0107
ALA 310
0.0044
LYS 311
0.0111
LEU 312
0.0179
ALA 313
0.0125
SER 314
0.0168
GLY 315
0.0218
ASN 316
0.0155
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.