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 = 0.0637
SER 7
0.0261
ASN 8
0.0394
ALA 9
0.0361
ALA 10
0.0236
GLY 11
0.0180
THR 12
0.0237
ILE 13
0.0181
SER 14
0.0210
ASN 15
0.0171
ASP 16
0.0125
ILE 17
0.0073
LEU 18
0.0065
ALA 19
0.0088
GLN 20
0.0057
VAL 21
0.0054
THR 22
0.0058
PHE 23
0.0037
ALA 24
0.0067
ASN 25
0.0041
GLU 26
0.0028
ALA 27
0.0016
ILE 28
0.0020
TYR 29
0.0047
PRO 30
0.0046
LEU 31
0.0056
LEU 32
0.0036
GLU 33
0.0105
LYS 34
0.0112
ARG 35
0.0067
ARG 36
0.0072
ALA 37
0.0052
GLU 38
0.0059
ILE 39
0.0038
GLU 40
0.0031
ASN 41
0.0027
VAL 42
0.0054
THR 43
0.0084
ARG 44
0.0065
LYS 45
0.0098
THR 46
0.0079
PHE 47
0.0119
ARG 48
0.0109
TYR 49
0.0093
GLY 50
0.0105
ALA 51
0.0157
LEU 52
0.0143
PRO 53
0.0133
GLY 54
0.0124
SER 55
0.0085
GLU 56
0.0078
MET 57
0.0081
ASP 58
0.0072
VAL 59
0.0059
TYR 60
0.0051
TYR 61
0.0083
PRO 62
0.0094
SER 63
0.0278
SER 64
0.0192
THR 65
0.0074
PRO 66
0.0021
SER 67
0.0290
GLY 68
0.0226
LYS 69
0.0142
ALA 70
0.0106
PRO 71
0.0043
VAL 72
0.0033
LEU 73
0.0025
ALA 74
0.0020
PHE 75
0.0068
VAL 76
0.0071
HIS 77
0.0075
GLY 78
0.0073
GLY 79
0.0027
ALA 80
0.0019
TYR 81
0.0009
VAL 82
0.0028
HIS 83
0.0057
GLY 84
0.0078
SER 85
0.0064
LYS 86
0.0089
THR 87
0.0130
HIS 88
0.0150
PRO 89
0.0155
PRO 90
0.0155
PRO 91
0.0131
GLY 92
0.0128
ASP 93
0.0141
LEU 94
0.0133
ILE 95
0.0109
TYR 96
0.0107
LYS 97
0.0089
ASN 98
0.0085
VAL 99
0.0095
GLY 100
0.0090
ALA 101
0.0063
PHE 102
0.0084
TYR 103
0.0101
ALA 104
0.0096
SER 105
0.0106
GLN 106
0.0111
GLY 107
0.0062
PHE 108
0.0052
VAL 109
0.0043
THR 110
0.0041
VAL 111
0.0062
ILE 112
0.0065
PRO 113
0.0076
ASP 114
0.0081
TYR 115
0.0072
ARG 116
0.0056
LYS 117
0.0043
LEU 118
0.0027
PRO 119
0.0050
GLY 120
0.0075
MET 121
0.0045
LYS 122
0.0025
TRP 123
0.0046
PRO 124
0.0042
ASP 125
0.0028
ALA 126
0.0026
PRO 127
0.0017
SER 128
0.0037
ASP 129
0.0052
ILE 130
0.0045
ALA 131
0.0040
SER 132
0.0027
ALA 133
0.0036
LEU 134
0.0038
THR 135
0.0045
PHE 136
0.0041
LEU 137
0.0068
VAL 138
0.0094
ALA 139
0.0184
HIS 140
0.0152
SER 141
0.0208
SER 142
0.0228
ASP 143
0.0147
VAL 144
0.0135
ASN 145
0.0175
ALA 146
0.0191
SER 147
0.0216
ALA 148
0.0134
PRO 149
0.0079
THR 150
0.0130
ALA 151
0.0058
ALA 152
0.0029
ASP 153
0.0076
VAL 154
0.0102
GLN 155
0.0115
ASN 156
0.0094
ILE 157
0.0098
PHE 158
0.0094
LEU 159
0.0057
VAL 160
0.0025
GLY 161
0.0014
HIS 162
0.0041
SER 163
0.0056
ALA 164
0.0036
GLY 165
0.0036
GLY 166
0.0028
ALA 167
0.0014
ILE 168
0.0016
ALA 169
0.0023
SER 170
0.0033
ASP 171
0.0054
VAL 172
0.0059
LEU 173
0.0061
LEU 174
0.0050
ALA 175
0.0066
PRO 176
0.0082
GLY 177
0.0116
LEU 178
0.0086
LEU 179
0.0142
PRO 180
0.0146
ALA 181
0.0156
ASN 182
0.0151
VAL 183
0.0143
ARG 184
0.0127
ARG 185
0.0109
SER 186
0.0138
VAL 187
0.0103
ARG 188
0.0101
GLY 189
0.0097
LEU 190
0.0096
ILE 191
0.0026
VAL 192
0.0036
PHE 193
0.0062
GLY 194
0.0099
GLY 195
0.0087
MET 196
0.0077
MET 197
0.0077
HIS 198
0.0088
TYR 199
0.0125
ARG 200
0.0131
GLY 201
0.0150
LEU 202
0.0134
GLU 203
0.0118
TYR 204
0.0130
PRO 205
0.0144
ILE 206
0.0144
PRO 207
0.0029
PRO 208
0.0022
PHE 209
0.0026
VAL 210
0.0037
LEU 211
0.0039
PRO 212
0.0041
GLY 213
0.0046
TYR 214
0.0045
TYR 215
0.0100
GLY 216
0.0121
THR 217
0.0143
ASP 218
0.0126
GLU 219
0.0112
ASP 220
0.0144
VAL 221
0.0116
ARG 222
0.0115
ALA 223
0.0093
HIS 224
0.0097
GLU 225
0.0096
PRO 226
0.0094
LEU 227
0.0046
GLY 228
0.0034
LEU 229
0.0031
LEU 230
0.0036
GLU 231
0.0151
SER 232
0.0170
ALA 233
0.0144
SER 234
0.0168
ASP 235
0.0202
GLU 236
0.0248
ILE 237
0.0264
VAL 238
0.0203
ARG 239
0.0208
GLY 240
0.0243
LEU 241
0.0176
PRO 242
0.0190
ASP 243
0.0090
VAL 244
0.0042
LEU 245
0.0010
MET 246
0.0046
VAL 247
0.0110
LEU 248
0.0138
SER 249
0.0122
GLU 250
0.0148
HIS 251
0.0143
ASP 252
0.0155
VAL 253
0.0162
ALA 254
0.0161
ALA 255
0.0087
MET 256
0.0119
ARG 257
0.0153
ALA 258
0.0124
ALA 259
0.0060
VAL 260
0.0082
THR 261
0.0102
ASP 262
0.0085
PHE 263
0.0037
ARG 264
0.0050
SER 265
0.0098
ALA 266
0.0113
LEU 267
0.0125
ALA 268
0.0160
GLU 269
0.0201
ARG 270
0.0191
THR 271
0.0186
GLY 272
0.0096
LYS 273
0.0066
ASP 274
0.0082
VAL 275
0.0018
PRO 276
0.0025
LEU 277
0.0075
LEU 278
0.0093
VAL 279
0.0209
ALA 280
0.0094
GLN 281
0.0137
GLY 282
0.0078
HIS 283
0.0051
ASN 284
0.0082
HIS 285
0.0100
ILE 286
0.0084
SER 287
0.0035
PRO 288
0.0032
HIS 289
0.0038
TYR 290
0.0042
ALA 291
0.0041
LEU 292
0.0061
SER 293
0.0063
SER 294
0.0026
GLY 295
0.0147
GLU 296
0.0131
GLY 297
0.0094
GLU 298
0.0042
GLU 299
0.0029
TRP 300
0.0047
GLY 301
0.0052
HIS 302
0.0042
ASP 303
0.0026
VAL 304
0.0058
ILE 305
0.0067
ARG 306
0.0050
TRP 307
0.0054
MET 308
0.0041
ARG 309
0.0035
ALA 310
0.0046
LYS 311
0.0062
LEU 312
0.0018
ALA 313
0.0037
SER 314
0.0044
GLY 315
0.0070
SER 7
0.0165
ASN 8
0.0249
ALA 9
0.0191
ALA 10
0.0185
GLY 11
0.0163
THR 12
0.0173
ILE 13
0.0182
SER 14
0.0197
ASN 15
0.0162
ASP 16
0.0164
ILE 17
0.0158
LEU 18
0.0165
ALA 19
0.0142
GLN 20
0.0113
VAL 21
0.0122
THR 22
0.0108
PHE 23
0.0052
ALA 24
0.0063
ASN 25
0.0045
GLU 26
0.0055
ALA 27
0.0058
ILE 28
0.0040
TYR 29
0.0062
PRO 30
0.0103
LEU 31
0.0120
LEU 32
0.0073
GLU 33
0.0242
LYS 34
0.0273
ARG 35
0.0155
ARG 36
0.0205
ALA 37
0.0205
GLU 38
0.0124
ILE 39
0.0132
GLU 40
0.0164
ASN 41
0.0082
VAL 42
0.0103
THR 43
0.0110
ARG 44
0.0083
LYS 45
0.0137
THR 46
0.0136
PHE 47
0.0071
ARG 48
0.0053
TYR 49
0.0051
GLY 50
0.0109
ALA 51
0.0470
LEU 52
0.0191
PRO 53
0.0170
GLY 54
0.0152
SER 55
0.0054
GLU 56
0.0057
MET 57
0.0045
ASP 58
0.0060
VAL 59
0.0018
TYR 60
0.0042
TYR 61
0.0123
PRO 62
0.0184
SER 63
0.0637
SER 64
0.0429
THR 65
0.0134
PRO 66
0.0045
SER 67
0.0573
GLY 68
0.0444
LYS 69
0.0234
ALA 70
0.0215
PRO 71
0.0079
VAL 72
0.0083
LEU 73
0.0085
ALA 74
0.0095
PHE 75
0.0064
VAL 76
0.0063
HIS 77
0.0078
GLY 78
0.0086
GLY 79
0.0115
ALA 80
0.0101
TYR 81
0.0058
VAL 82
0.0089
HIS 83
0.0096
GLY 84
0.0132
SER 85
0.0130
LYS 86
0.0180
THR 87
0.0297
HIS 88
0.0263
PRO 89
0.0266
PRO 90
0.0243
PRO 91
0.0213
GLY 92
0.0192
ASP 93
0.0289
LEU 94
0.0271
ILE 95
0.0193
TYR 96
0.0212
LYS 97
0.0210
ASN 98
0.0181
VAL 99
0.0173
GLY 100
0.0132
ALA 101
0.0090
PHE 102
0.0141
TYR 103
0.0150
ALA 104
0.0144
SER 105
0.0184
GLN 106
0.0183
GLY 107
0.0114
PHE 108
0.0093
VAL 109
0.0083
THR 110
0.0069
VAL 111
0.0024
ILE 112
0.0048
PRO 113
0.0041
ASP 114
0.0073
TYR 115
0.0047
ARG 116
0.0054
LYS 117
0.0089
LEU 118
0.0117
PRO 119
0.0247
GLY 120
0.0220
MET 121
0.0143
LYS 122
0.0134
TRP 123
0.0053
PRO 124
0.0058
ASP 125
0.0061
ALA 126
0.0058
PRO 127
0.0034
SER 128
0.0036
ASP 129
0.0035
ILE 130
0.0046
ALA 131
0.0068
SER 132
0.0063
ALA 133
0.0061
LEU 134
0.0084
THR 135
0.0133
PHE 136
0.0127
LEU 137
0.0137
VAL 138
0.0192
ALA 139
0.0385
HIS 140
0.0288
SER 141
0.0315
SER 142
0.0308
ASP 143
0.0104
VAL 144
0.0126
ASN 145
0.0241
ALA 146
0.0211
SER 147
0.0410
ALA 148
0.0240
PRO 149
0.0198
THR 150
0.0306
ALA 151
0.0117
ALA 152
0.0057
ASP 153
0.0108
VAL 154
0.0136
GLN 155
0.0139
ASN 156
0.0141
ILE 157
0.0135
PHE 158
0.0147
LEU 159
0.0095
VAL 160
0.0087
GLY 161
0.0087
HIS 162
0.0083
SER 163
0.0100
ALA 164
0.0100
GLY 165
0.0107
GLY 166
0.0095
ALA 167
0.0062
ILE 168
0.0065
ALA 169
0.0064
SER 170
0.0064
ASP 171
0.0044
VAL 172
0.0054
LEU 173
0.0044
LEU 174
0.0052
ALA 175
0.0048
PRO 176
0.0141
GLY 177
0.0185
LEU 178
0.0118
LEU 179
0.0161
PRO 180
0.0147
ALA 181
0.0184
ASN 182
0.0178
VAL 183
0.0139
ARG 184
0.0157
ARG 185
0.0176
SER 186
0.0172
VAL 187
0.0096
ARG 188
0.0121
GLY 189
0.0137
LEU 190
0.0142
ILE 191
0.0121
VAL 192
0.0114
PHE 193
0.0107
GLY 194
0.0114
GLY 195
0.0059
MET 196
0.0035
MET 197
0.0048
HIS 198
0.0097
TYR 199
0.0135
ARG 200
0.0188
GLY 201
0.0251
LEU 202
0.0209
GLU 203
0.0075
TYR 204
0.0066
PRO 205
0.0105
ILE 206
0.0104
PRO 207
0.0029
PRO 208
0.0021
PHE 209
0.0025
VAL 210
0.0034
LEU 211
0.0110
PRO 212
0.0099
GLY 213
0.0087
TYR 214
0.0084
TYR 215
0.0201
GLY 216
0.0225
THR 217
0.0216
ASP 218
0.0189
GLU 219
0.0231
ASP 220
0.0265
VAL 221
0.0204
ARG 222
0.0146
ALA 223
0.0097
HIS 224
0.0119
GLU 225
0.0113
PRO 226
0.0108
LEU 227
0.0104
GLY 228
0.0061
LEU 229
0.0044
LEU 230
0.0072
GLU 231
0.0155
SER 232
0.0155
ALA 233
0.0151
SER 234
0.0235
ASP 235
0.0205
GLU 236
0.0091
ILE 237
0.0086
VAL 238
0.0157
ARG 239
0.0244
GLY 240
0.0206
LEU 241
0.0140
PRO 242
0.0142
ASP 243
0.0110
VAL 244
0.0110
LEU 245
0.0126
MET 246
0.0123
VAL 247
0.0162
LEU 248
0.0151
SER 249
0.0131
GLU 250
0.0124
HIS 251
0.0146
ASP 252
0.0147
VAL 253
0.0136
ALA 254
0.0130
ALA 255
0.0029
MET 256
0.0073
ARG 257
0.0138
ALA 258
0.0132
ALA 259
0.0062
VAL 260
0.0052
THR 261
0.0127
ASP 262
0.0134
PHE 263
0.0080
ARG 264
0.0050
SER 265
0.0100
ALA 266
0.0123
LEU 267
0.0095
ALA 268
0.0117
GLU 269
0.0178
ARG 270
0.0148
THR 271
0.0257
GLY 272
0.0217
LYS 273
0.0224
ASP 274
0.0220
VAL 275
0.0045
PRO 276
0.0096
LEU 277
0.0127
LEU 278
0.0178
VAL 279
0.0193
ALA 280
0.0127
GLN 281
0.0122
GLY 282
0.0105
HIS 283
0.0064
ASN 284
0.0101
HIS 285
0.0120
ILE 286
0.0112
SER 287
0.0064
PRO 288
0.0056
HIS 289
0.0067
TYR 290
0.0084
ALA 291
0.0104
LEU 292
0.0152
SER 293
0.0147
SER 294
0.0095
GLY 295
0.0193
GLU 296
0.0166
GLY 297
0.0177
GLU 298
0.0192
GLU 299
0.0202
TRP 300
0.0132
GLY 301
0.0111
HIS 302
0.0169
ASP 303
0.0195
VAL 304
0.0155
ILE 305
0.0110
ARG 306
0.0241
TRP 307
0.0158
MET 308
0.0139
ARG 309
0.0130
ALA 310
0.0153
LYS 311
0.0101
LEU 312
0.0174
ALA 313
0.0425
SER 314
0.0412
GLY 315
0.0483
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.