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
ASN 8
0.0141
ALA 9
0.0113
ALA 10
0.0055
GLY 11
0.0092
THR 12
0.0154
ILE 13
0.0128
SER 14
0.0121
ASN 15
0.0160
ASP 16
0.0150
ILE 17
0.0110
LEU 18
0.0130
ALA 19
0.0104
GLN 20
0.0033
VAL 21
0.0081
THR 22
0.0161
PHE 23
0.0147
ALA 24
0.0120
ASN 25
0.0188
GLU 26
0.0379
ALA 27
0.0408
ILE 28
0.0154
TYR 29
0.0143
PRO 30
0.0142
LEU 31
0.0139
LEU 32
0.0162
GLU 33
0.0180
LYS 34
0.0177
ARG 35
0.0139
ARG 36
0.0150
ALA 37
0.0139
GLU 38
0.0139
ILE 39
0.0101
GLU 40
0.0074
ASN 41
0.0127
VAL 42
0.0078
THR 43
0.0113
ARG 44
0.0074
LYS 45
0.0077
THR 46
0.0088
PHE 47
0.0087
ARG 48
0.0082
TYR 49
0.0092
GLY 50
0.0068
ALA 51
0.0132
LEU 52
0.0135
PRO 53
0.0145
GLY 54
0.0108
SER 55
0.0015
GLU 56
0.0038
MET 57
0.0044
ASP 58
0.0044
VAL 59
0.0042
TYR 60
0.0042
TYR 61
0.0042
PRO 62
0.0046
SER 63
0.0083
SER 64
0.0249
THR 65
0.0142
PRO 66
0.0130
SER 67
0.0236
GLY 68
0.0129
LYS 69
0.0092
ALA 70
0.0052
PRO 71
0.0045
VAL 72
0.0050
LEU 73
0.0038
ALA 74
0.0027
PHE 75
0.0033
VAL 76
0.0029
HIS 77
0.0036
GLY 78
0.0034
GLY 79
0.0041
ALA 80
0.0029
TYR 81
0.0025
VAL 82
0.0023
HIS 83
0.0024
GLY 84
0.0077
SER 85
0.0069
LYS 86
0.0067
THR 87
0.0063
HIS 88
0.0122
PRO 89
0.0172
PRO 90
0.0213
PRO 91
0.0214
GLY 92
0.0142
ASP 93
0.0134
LEU 94
0.0129
ILE 95
0.0131
TYR 96
0.0089
LYS 97
0.0087
ASN 98
0.0094
VAL 99
0.0097
GLY 100
0.0063
ALA 101
0.0070
PHE 102
0.0058
TYR 103
0.0044
ALA 104
0.0054
SER 105
0.0088
GLN 106
0.0075
GLY 107
0.0058
PHE 108
0.0056
VAL 109
0.0049
THR 110
0.0039
VAL 111
0.0028
ILE 112
0.0028
PRO 113
0.0028
ASP 114
0.0027
TYR 115
0.0025
ARG 116
0.0025
LYS 117
0.0021
LEU 118
0.0027
PRO 119
0.0038
GLY 120
0.0072
MET 121
0.0052
LYS 122
0.0032
TRP 123
0.0016
PRO 124
0.0036
ASP 125
0.0035
ALA 126
0.0035
PRO 127
0.0062
SER 128
0.0077
ASP 129
0.0057
ILE 130
0.0074
ALA 131
0.0099
SER 132
0.0126
ALA 133
0.0111
LEU 134
0.0114
THR 135
0.0125
PHE 136
0.0179
LEU 137
0.0119
VAL 138
0.0130
ALA 139
0.0182
HIS 140
0.0226
SER 141
0.0142
SER 142
0.0179
ASP 143
0.0184
VAL 144
0.0081
ASN 145
0.0056
ALA 146
0.0063
SER 147
0.0129
ALA 148
0.0126
PRO 149
0.0128
THR 150
0.0108
ALA 151
0.0097
ALA 152
0.0051
ASP 153
0.0050
VAL 154
0.0064
GLN 155
0.0088
ASN 156
0.0052
ILE 157
0.0043
PHE 158
0.0049
LEU 159
0.0044
VAL 160
0.0036
GLY 161
0.0027
HIS 162
0.0031
SER 163
0.0029
ALA 164
0.0029
GLY 165
0.0031
GLY 166
0.0038
ALA 167
0.0034
ILE 168
0.0040
ALA 169
0.0043
SER 170
0.0059
ASP 171
0.0062
VAL 172
0.0092
LEU 173
0.0085
LEU 174
0.0094
ALA 175
0.0098
PRO 176
0.0110
GLY 177
0.0112
LEU 178
0.0125
LEU 179
0.0125
PRO 180
0.0200
ALA 181
0.0178
ASN 182
0.0146
VAL 183
0.0124
ARG 184
0.0091
ARG 185
0.0062
SER 186
0.0065
VAL 187
0.0057
ARG 188
0.0056
GLY 189
0.0062
LEU 190
0.0061
ILE 191
0.0073
VAL 192
0.0040
PHE 193
0.0038
GLY 194
0.0032
GLY 195
0.0036
MET 196
0.0043
MET 197
0.0057
HIS 198
0.0050
TYR 199
0.0036
ARG 200
0.0042
GLY 201
0.0027
LEU 202
0.0060
GLU 203
0.0116
TYR 204
0.0057
PRO 205
0.0088
ILE 206
0.0087
PRO 207
0.0110
PRO 208
0.0133
PHE 209
0.0097
VAL 210
0.0050
LEU 211
0.0061
PRO 212
0.0071
GLY 213
0.0062
TYR 214
0.0038
TYR 215
0.0042
GLY 216
0.0137
THR 217
0.0095
ASP 218
0.0078
GLU 219
0.0082
ASP 220
0.0062
VAL 221
0.0039
ARG 222
0.0063
ALA 223
0.0079
HIS 224
0.0050
GLU 225
0.0046
PRO 226
0.0052
LEU 227
0.0063
GLY 228
0.0037
LEU 229
0.0047
LEU 230
0.0049
GLU 231
0.0066
SER 232
0.0177
ALA 233
0.0131
SER 234
0.0143
ASP 235
0.0159
GLU 236
0.0208
ILE 237
0.0210
VAL 238
0.0132
ARG 239
0.0199
GLY 240
0.0164
LEU 241
0.0107
PRO 242
0.0061
ASP 243
0.0050
VAL 244
0.0124
LEU 245
0.0114
MET 246
0.0092
VAL 247
0.0076
LEU 248
0.0033
SER 249
0.0035
GLU 250
0.0053
HIS 251
0.0049
ASP 252
0.0098
VAL 253
0.0102
ALA 254
0.0130
ALA 255
0.0104
MET 256
0.0070
ARG 257
0.0102
ALA 258
0.0064
ALA 259
0.0063
VAL 260
0.0112
THR 261
0.0150
ASP 262
0.0141
PHE 263
0.0114
ARG 264
0.0187
SER 265
0.0160
ALA 266
0.0149
LEU 267
0.0123
ALA 268
0.0187
GLU 269
0.0273
ARG 270
0.0199
THR 271
0.0269
GLY 272
0.0279
LYS 273
0.0270
ASP 274
0.0261
VAL 275
0.0276
PRO 276
0.0166
LEU 277
0.0137
LEU 278
0.0104
VAL 279
0.0074
ALA 280
0.0033
GLN 281
0.0031
GLY 282
0.0036
HIS 283
0.0034
ASN 284
0.0049
HIS 285
0.0065
ILE 286
0.0041
SER 287
0.0063
PRO 288
0.0078
HIS 289
0.0087
TYR 290
0.0085
ALA 291
0.0084
LEU 292
0.0107
SER 293
0.0110
SER 294
0.0106
GLY 295
0.0110
GLU 296
0.0040
GLY 297
0.0053
GLU 298
0.0036
GLU 299
0.0065
TRP 300
0.0078
GLY 301
0.0056
HIS 302
0.0124
ASP 303
0.0150
VAL 304
0.0150
ILE 305
0.0157
ARG 306
0.0189
TRP 307
0.0164
MET 308
0.0123
ARG 309
0.0115
ALA 310
0.0112
LYS 311
0.0096
LEU 312
0.0095
ALA 313
0.0287
SER 314
0.0383
GLY 315
0.0268
ASN 316
0.0306
ASN 8
0.0170
ALA 9
0.0182
ALA 10
0.0183
GLY 11
0.0175
THR 12
0.0227
ILE 13
0.0226
SER 14
0.0197
ASN 15
0.0247
ASP 16
0.0227
ILE 17
0.0197
LEU 18
0.0225
ALA 19
0.0202
GLN 20
0.0119
VAL 21
0.0163
THR 22
0.0210
PHE 23
0.0161
ALA 24
0.0077
ASN 25
0.0156
GLU 26
0.0276
ALA 27
0.0282
ILE 28
0.0186
TYR 29
0.0220
PRO 30
0.0213
LEU 31
0.0167
LEU 32
0.0243
GLU 33
0.0311
LYS 34
0.0321
ARG 35
0.0224
ARG 36
0.0271
ALA 37
0.0259
GLU 38
0.0233
ILE 39
0.0159
GLU 40
0.0147
ASN 41
0.0188
VAL 42
0.0082
THR 43
0.0126
ARG 44
0.0109
LYS 45
0.0122
THR 46
0.0139
PHE 47
0.0159
ARG 48
0.0162
TYR 49
0.0084
GLY 50
0.0166
ALA 51
0.0263
LEU 52
0.0161
PRO 53
0.0154
GLY 54
0.0075
SER 55
0.0059
GLU 56
0.0090
MET 57
0.0102
ASP 58
0.0125
VAL 59
0.0130
TYR 60
0.0110
TYR 61
0.0098
PRO 62
0.0052
SER 63
0.0104
SER 64
0.0637
THR 65
0.0251
PRO 66
0.0363
SER 67
0.0458
GLY 68
0.0174
LYS 69
0.0183
ALA 70
0.0164
PRO 71
0.0198
VAL 72
0.0109
LEU 73
0.0091
ALA 74
0.0092
PHE 75
0.0076
VAL 76
0.0029
HIS 77
0.0036
GLY 78
0.0038
GLY 79
0.0045
ALA 80
0.0031
TYR 81
0.0033
VAL 82
0.0027
HIS 83
0.0016
GLY 84
0.0112
SER 85
0.0106
LYS 86
0.0106
THR 87
0.0097
HIS 88
0.0163
PRO 89
0.0175
PRO 90
0.0176
PRO 91
0.0169
GLY 92
0.0260
ASP 93
0.0226
LEU 94
0.0206
ILE 95
0.0216
TYR 96
0.0126
LYS 97
0.0119
ASN 98
0.0120
VAL 99
0.0121
GLY 100
0.0086
ALA 101
0.0064
PHE 102
0.0066
TYR 103
0.0076
ALA 104
0.0055
SER 105
0.0058
GLN 106
0.0064
GLY 107
0.0060
PHE 108
0.0116
VAL 109
0.0115
THR 110
0.0111
VAL 111
0.0116
ILE 112
0.0082
PRO 113
0.0055
ASP 114
0.0047
TYR 115
0.0033
ARG 116
0.0029
LYS 117
0.0023
LEU 118
0.0037
PRO 119
0.0049
GLY 120
0.0108
MET 121
0.0079
LYS 122
0.0063
TRP 123
0.0034
PRO 124
0.0059
ASP 125
0.0057
ALA 126
0.0089
PRO 127
0.0132
SER 128
0.0161
ASP 129
0.0125
ILE 130
0.0149
ALA 131
0.0179
SER 132
0.0207
ALA 133
0.0160
LEU 134
0.0160
THR 135
0.0182
PHE 136
0.0181
LEU 137
0.0114
VAL 138
0.0156
ALA 139
0.0212
HIS 140
0.0151
SER 141
0.0096
SER 142
0.0134
ASP 143
0.0075
VAL 144
0.0136
ASN 145
0.0110
ALA 146
0.0175
SER 147
0.0238
ALA 148
0.0235
PRO 149
0.0191
THR 150
0.0158
ALA 151
0.0199
ALA 152
0.0152
ASP 153
0.0137
VAL 154
0.0131
GLN 155
0.0142
ASN 156
0.0056
ILE 157
0.0069
PHE 158
0.0090
LEU 159
0.0111
VAL 160
0.0054
GLY 161
0.0053
HIS 162
0.0050
SER 163
0.0054
ALA 164
0.0062
GLY 165
0.0057
GLY 166
0.0070
ALA 167
0.0059
ILE 168
0.0072
ALA 169
0.0077
SER 170
0.0100
ASP 171
0.0098
VAL 172
0.0187
LEU 173
0.0158
LEU 174
0.0140
ALA 175
0.0141
PRO 176
0.0210
GLY 177
0.0229
LEU 178
0.0269
LEU 179
0.0283
PRO 180
0.0444
ALA 181
0.0409
ASN 182
0.0339
VAL 183
0.0288
ARG 184
0.0226
ARG 185
0.0164
SER 186
0.0170
VAL 187
0.0153
ARG 188
0.0072
GLY 189
0.0082
LEU 190
0.0089
ILE 191
0.0096
VAL 192
0.0063
PHE 193
0.0055
GLY 194
0.0068
GLY 195
0.0093
MET 196
0.0068
MET 197
0.0078
HIS 198
0.0067
TYR 199
0.0071
ARG 200
0.0168
GLY 201
0.0302
LEU 202
0.0153
GLU 203
0.0150
TYR 204
0.0073
PRO 205
0.0102
ILE 206
0.0107
PRO 207
0.0124
PRO 208
0.0161
PHE 209
0.0122
VAL 210
0.0088
LEU 211
0.0109
PRO 212
0.0150
GLY 213
0.0108
TYR 214
0.0063
TYR 215
0.0090
GLY 216
0.0178
THR 217
0.0034
ASP 218
0.0144
GLU 219
0.0063
ASP 220
0.0089
VAL 221
0.0102
ARG 222
0.0106
ALA 223
0.0103
HIS 224
0.0061
GLU 225
0.0054
PRO 226
0.0048
LEU 227
0.0064
GLY 228
0.0082
LEU 229
0.0060
LEU 230
0.0088
GLU 231
0.0113
SER 232
0.0133
ALA 233
0.0143
SER 234
0.0144
ASP 235
0.0188
GLU 236
0.0179
ILE 237
0.0178
VAL 238
0.0168
ARG 239
0.0210
GLY 240
0.0154
LEU 241
0.0110
PRO 242
0.0055
ASP 243
0.0046
VAL 244
0.0103
LEU 245
0.0080
MET 246
0.0073
VAL 247
0.0056
LEU 248
0.0072
SER 249
0.0066
GLU 250
0.0080
HIS 251
0.0096
ASP 252
0.0160
VAL 253
0.0160
ALA 254
0.0164
ALA 255
0.0139
MET 256
0.0137
ARG 257
0.0159
ALA 258
0.0134
ALA 259
0.0141
VAL 260
0.0149
THR 261
0.0170
ASP 262
0.0139
PHE 263
0.0125
ARG 264
0.0186
SER 265
0.0156
ALA 266
0.0136
LEU 267
0.0139
ALA 268
0.0151
GLU 269
0.0120
ARG 270
0.0139
THR 271
0.0225
GLY 272
0.0213
LYS 273
0.0240
ASP 274
0.0250
VAL 275
0.0255
PRO 276
0.0078
LEU 277
0.0074
LEU 278
0.0020
VAL 279
0.0031
ALA 280
0.0057
GLN 281
0.0051
GLY 282
0.0008
HIS 283
0.0017
ASN 284
0.0033
HIS 285
0.0077
ILE 286
0.0052
SER 287
0.0041
PRO 288
0.0093
HIS 289
0.0094
TYR 290
0.0094
ALA 291
0.0092
LEU 292
0.0135
SER 293
0.0111
SER 294
0.0145
GLY 295
0.0129
GLU 296
0.0106
GLY 297
0.0121
GLU 298
0.0106
GLU 299
0.0105
TRP 300
0.0080
GLY 301
0.0073
HIS 302
0.0069
ASP 303
0.0089
VAL 304
0.0101
ILE 305
0.0093
ARG 306
0.0077
TRP 307
0.0062
MET 308
0.0076
ARG 309
0.0058
ALA 310
0.0103
LYS 311
0.0114
LEU 312
0.0156
ALA 313
0.0261
SER 314
0.0385
GLY 315
0.0388
ASN 316
0.0448
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.