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 = 0.0927
ASN 8
0.0532
ALA 9
0.0512
ALA 10
0.0569
GLY 11
0.0607
THR 12
0.0430
ILE 13
0.0223
SER 14
0.0232
ASN 15
0.0121
ASP 16
0.0250
ILE 17
0.0237
LEU 18
0.0235
ALA 19
0.0228
GLN 20
0.0183
VAL 21
0.0157
THR 22
0.0154
PHE 23
0.0139
ALA 24
0.0125
ASN 25
0.0082
GLU 26
0.0137
ALA 27
0.0127
ILE 28
0.0101
TYR 29
0.0081
PRO 30
0.0121
LEU 31
0.0120
LEU 32
0.0053
GLU 33
0.0047
LYS 34
0.0090
ARG 35
0.0109
ARG 36
0.0120
ALA 37
0.0214
GLU 38
0.0202
ILE 39
0.0112
GLU 40
0.0127
ASN 41
0.0209
VAL 42
0.0148
THR 43
0.0080
ARG 44
0.0093
LYS 45
0.0089
THR 46
0.0085
PHE 47
0.0095
ARG 48
0.0219
TYR 49
0.0107
GLY 50
0.0227
ALA 51
0.0360
LEU 52
0.0234
PRO 53
0.0207
GLY 54
0.0115
SER 55
0.0143
GLU 56
0.0103
MET 57
0.0091
ASP 58
0.0097
VAL 59
0.0096
TYR 60
0.0084
TYR 61
0.0083
PRO 62
0.0100
SER 63
0.0099
SER 64
0.0208
THR 65
0.0081
PRO 66
0.0176
SER 67
0.0240
GLY 68
0.0100
LYS 69
0.0080
ALA 70
0.0048
PRO 71
0.0063
VAL 72
0.0049
LEU 73
0.0039
ALA 74
0.0027
PHE 75
0.0020
VAL 76
0.0037
HIS 77
0.0060
GLY 78
0.0094
GLY 79
0.0121
ALA 80
0.0141
TYR 81
0.0109
VAL 82
0.0176
HIS 83
0.0212
GLY 84
0.0088
SER 85
0.0041
LYS 86
0.0018
THR 87
0.0042
HIS 88
0.0130
PRO 89
0.0151
PRO 90
0.0131
PRO 91
0.0102
GLY 92
0.0118
ASP 93
0.0120
LEU 94
0.0090
ILE 95
0.0093
TYR 96
0.0040
LYS 97
0.0048
ASN 98
0.0046
VAL 99
0.0032
GLY 100
0.0064
ALA 101
0.0072
PHE 102
0.0041
TYR 103
0.0034
ALA 104
0.0091
SER 105
0.0081
GLN 106
0.0043
GLY 107
0.0077
PHE 108
0.0062
VAL 109
0.0070
THR 110
0.0063
VAL 111
0.0066
ILE 112
0.0025
PRO 113
0.0035
ASP 114
0.0047
TYR 115
0.0084
ARG 116
0.0153
LYS 117
0.0159
LEU 118
0.0170
PRO 119
0.0180
GLY 120
0.0226
MET 121
0.0161
LYS 122
0.0080
TRP 123
0.0049
PRO 124
0.0057
ASP 125
0.0101
ALA 126
0.0101
PRO 127
0.0058
SER 128
0.0059
ASP 129
0.0071
ILE 130
0.0061
ALA 131
0.0053
SER 132
0.0043
ALA 133
0.0024
LEU 134
0.0086
THR 135
0.0098
PHE 136
0.0105
LEU 137
0.0120
VAL 138
0.0175
ALA 139
0.0174
HIS 140
0.0186
SER 141
0.0178
SER 142
0.0186
ASP 143
0.0158
VAL 144
0.0101
ASN 145
0.0074
ALA 146
0.0111
SER 147
0.0117
ALA 148
0.0066
PRO 149
0.0066
THR 150
0.0063
ALA 151
0.0075
ALA 152
0.0072
ASP 153
0.0041
VAL 154
0.0059
GLN 155
0.0030
ASN 156
0.0030
ILE 157
0.0028
PHE 158
0.0035
LEU 159
0.0030
VAL 160
0.0057
GLY 161
0.0067
HIS 162
0.0074
SER 163
0.0089
ALA 164
0.0079
GLY 165
0.0084
GLY 166
0.0081
ALA 167
0.0068
ILE 168
0.0055
ALA 169
0.0062
SER 170
0.0051
ASP 171
0.0041
VAL 172
0.0048
LEU 173
0.0033
LEU 174
0.0049
ALA 175
0.0066
PRO 176
0.0122
GLY 177
0.0125
LEU 178
0.0103
LEU 179
0.0096
PRO 180
0.0172
ALA 181
0.0185
ASN 182
0.0166
VAL 183
0.0121
ARG 184
0.0058
ARG 185
0.0074
SER 186
0.0030
VAL 187
0.0029
ARG 188
0.0062
GLY 189
0.0058
LEU 190
0.0066
ILE 191
0.0063
VAL 192
0.0088
PHE 193
0.0074
GLY 194
0.0073
GLY 195
0.0088
MET 196
0.0075
MET 197
0.0077
HIS 198
0.0122
TYR 199
0.0184
ARG 200
0.0447
GLY 201
0.0750
LEU 202
0.0447
GLU 203
0.0462
TYR 204
0.0113
PRO 205
0.0107
ILE 206
0.0120
PRO 207
0.0172
PRO 208
0.0244
PHE 209
0.0160
VAL 210
0.0068
LEU 211
0.0094
PRO 212
0.0056
GLY 213
0.0050
TYR 214
0.0042
TYR 215
0.0078
GLY 216
0.0092
THR 217
0.0254
ASP 218
0.0299
GLU 219
0.0233
ASP 220
0.0140
VAL 221
0.0149
ARG 222
0.0217
ALA 223
0.0257
HIS 224
0.0124
GLU 225
0.0114
PRO 226
0.0091
LEU 227
0.0104
GLY 228
0.0078
LEU 229
0.0068
LEU 230
0.0016
GLU 231
0.0025
SER 232
0.0166
ALA 233
0.0169
SER 234
0.0200
ASP 235
0.0170
GLU 236
0.0310
ILE 237
0.0207
VAL 238
0.0100
ARG 239
0.0240
GLY 240
0.0058
LEU 241
0.0066
PRO 242
0.0072
ASP 243
0.0084
VAL 244
0.0120
LEU 245
0.0115
MET 246
0.0123
VAL 247
0.0117
LEU 248
0.0082
SER 249
0.0092
GLU 250
0.0138
HIS 251
0.0165
ASP 252
0.0114
VAL 253
0.0072
ALA 254
0.0056
ALA 255
0.0048
MET 256
0.0068
ARG 257
0.0092
ALA 258
0.0121
ALA 259
0.0136
VAL 260
0.0095
THR 261
0.0147
ASP 262
0.0127
PHE 263
0.0080
ARG 264
0.0134
SER 265
0.0090
ALA 266
0.0074
LEU 267
0.0125
ALA 268
0.0201
GLU 269
0.0236
ARG 270
0.0194
THR 271
0.0261
GLY 272
0.0262
LYS 273
0.0264
ASP 274
0.0254
VAL 275
0.0257
PRO 276
0.0167
LEU 277
0.0176
LEU 278
0.0155
VAL 279
0.0174
ALA 280
0.0142
GLN 281
0.0198
GLY 282
0.0160
HIS 283
0.0071
ASN 284
0.0069
HIS 285
0.0108
ILE 286
0.0098
SER 287
0.0056
PRO 288
0.0031
HIS 289
0.0039
TYR 290
0.0055
ALA 291
0.0051
LEU 292
0.0035
SER 293
0.0047
SER 294
0.0095
GLY 295
0.0139
GLU 296
0.0147
GLY 297
0.0088
GLU 298
0.0111
GLU 299
0.0162
TRP 300
0.0120
GLY 301
0.0074
HIS 302
0.0109
ASP 303
0.0146
VAL 304
0.0088
ILE 305
0.0057
ARG 306
0.0072
TRP 307
0.0098
MET 308
0.0084
ARG 309
0.0075
ALA 310
0.0109
LYS 311
0.0132
LEU 312
0.0129
ALA 313
0.0090
SER 314
0.0128
GLY 315
0.0176
ASN 316
0.0271
ASN 8
0.0169
ALA 9
0.0303
ALA 10
0.0498
GLY 11
0.0927
THR 12
0.0463
ILE 13
0.0275
SER 14
0.0311
ASN 15
0.0208
ASP 16
0.0333
ILE 17
0.0289
LEU 18
0.0355
ALA 19
0.0321
GLN 20
0.0162
VAL 21
0.0179
THR 22
0.0135
PHE 23
0.0071
ALA 24
0.0080
ASN 25
0.0091
GLU 26
0.0139
ALA 27
0.0157
ILE 28
0.0065
TYR 29
0.0054
PRO 30
0.0077
LEU 31
0.0035
LEU 32
0.0078
GLU 33
0.0144
LYS 34
0.0189
ARG 35
0.0166
ARG 36
0.0150
ALA 37
0.0182
GLU 38
0.0182
ILE 39
0.0123
GLU 40
0.0102
ASN 41
0.0118
VAL 42
0.0105
THR 43
0.0095
ARG 44
0.0042
LYS 45
0.0042
THR 46
0.0035
PHE 47
0.0039
ARG 48
0.0136
TYR 49
0.0102
GLY 50
0.0209
ALA 51
0.0332
LEU 52
0.0223
PRO 53
0.0244
GLY 54
0.0155
SER 55
0.0113
GLU 56
0.0046
MET 57
0.0034
ASP 58
0.0051
VAL 59
0.0046
TYR 60
0.0020
TYR 61
0.0027
PRO 62
0.0031
SER 63
0.0047
SER 64
0.0074
THR 65
0.0110
PRO 66
0.0131
SER 67
0.0087
GLY 68
0.0108
LYS 69
0.0074
ALA 70
0.0055
PRO 71
0.0054
VAL 72
0.0073
LEU 73
0.0070
ALA 74
0.0064
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0063
GLY 78
0.0070
GLY 79
0.0076
ALA 80
0.0086
TYR 81
0.0073
VAL 82
0.0112
HIS 83
0.0127
GLY 84
0.0056
SER 85
0.0050
LYS 86
0.0045
THR 87
0.0041
HIS 88
0.0037
PRO 89
0.0058
PRO 90
0.0074
PRO 91
0.0079
GLY 92
0.0072
ASP 93
0.0048
LEU 94
0.0035
ILE 95
0.0031
TYR 96
0.0023
LYS 97
0.0010
ASN 98
0.0013
VAL 99
0.0023
GLY 100
0.0023
ALA 101
0.0015
PHE 102
0.0030
TYR 103
0.0039
ALA 104
0.0033
SER 105
0.0035
GLN 106
0.0049
GLY 107
0.0045
PHE 108
0.0037
VAL 109
0.0038
THR 110
0.0051
VAL 111
0.0059
ILE 112
0.0053
PRO 113
0.0029
ASP 114
0.0026
TYR 115
0.0020
ARG 116
0.0108
LYS 117
0.0106
LEU 118
0.0116
PRO 119
0.0140
GLY 120
0.0202
MET 121
0.0160
LYS 122
0.0134
TRP 123
0.0096
PRO 124
0.0110
ASP 125
0.0111
ALA 126
0.0069
PRO 127
0.0091
SER 128
0.0109
ASP 129
0.0090
ILE 130
0.0104
ALA 131
0.0126
SER 132
0.0132
ALA 133
0.0142
LEU 134
0.0117
THR 135
0.0122
PHE 136
0.0098
LEU 137
0.0095
VAL 138
0.0097
ALA 139
0.0095
HIS 140
0.0080
SER 141
0.0057
SER 142
0.0041
ASP 143
0.0030
VAL 144
0.0037
ASN 145
0.0068
ALA 146
0.0109
SER 147
0.0150
ALA 148
0.0084
PRO 149
0.0077
THR 150
0.0073
ALA 151
0.0082
ALA 152
0.0086
ASP 153
0.0047
VAL 154
0.0086
GLN 155
0.0074
ASN 156
0.0066
ILE 157
0.0062
PHE 158
0.0049
LEU 159
0.0065
VAL 160
0.0071
GLY 161
0.0064
HIS 162
0.0062
SER 163
0.0058
ALA 164
0.0034
GLY 165
0.0042
GLY 166
0.0059
ALA 167
0.0046
ILE 168
0.0049
ALA 169
0.0053
SER 170
0.0069
ASP 171
0.0070
VAL 172
0.0077
LEU 173
0.0065
LEU 174
0.0070
ALA 175
0.0070
PRO 176
0.0061
GLY 177
0.0059
LEU 178
0.0092
LEU 179
0.0079
PRO 180
0.0203
ALA 181
0.0215
ASN 182
0.0266
VAL 183
0.0166
ARG 184
0.0112
ARG 185
0.0216
SER 186
0.0182
VAL 187
0.0031
ARG 188
0.0070
GLY 189
0.0054
LEU 190
0.0045
ILE 191
0.0065
VAL 192
0.0065
PHE 193
0.0058
GLY 194
0.0048
GLY 195
0.0058
MET 196
0.0046
MET 197
0.0043
HIS 198
0.0039
TYR 199
0.0037
ARG 200
0.0045
GLY 201
0.0076
LEU 202
0.0081
GLU 203
0.0112
TYR 204
0.0054
PRO 205
0.0047
ILE 206
0.0052
PRO 207
0.0060
PRO 208
0.0089
PHE 209
0.0088
VAL 210
0.0091
LEU 211
0.0089
PRO 212
0.0126
GLY 213
0.0137
TYR 214
0.0093
TYR 215
0.0070
GLY 216
0.0222
THR 217
0.0194
ASP 218
0.0189
GLU 219
0.0081
ASP 220
0.0087
VAL 221
0.0058
ARG 222
0.0099
ALA 223
0.0123
HIS 224
0.0056
GLU 225
0.0028
PRO 226
0.0013
LEU 227
0.0028
GLY 228
0.0015
LEU 229
0.0015
LEU 230
0.0021
GLU 231
0.0026
SER 232
0.0070
ALA 233
0.0046
SER 234
0.0049
ASP 235
0.0038
GLU 236
0.0098
ILE 237
0.0096
VAL 238
0.0045
ARG 239
0.0090
GLY 240
0.0076
LEU 241
0.0070
PRO 242
0.0063
ASP 243
0.0056
VAL 244
0.0071
LEU 245
0.0071
MET 246
0.0072
VAL 247
0.0075
LEU 248
0.0070
SER 249
0.0034
GLU 250
0.0027
HIS 251
0.0041
ASP 252
0.0036
VAL 253
0.0048
ALA 254
0.0101
ALA 255
0.0084
MET 256
0.0054
ARG 257
0.0081
ALA 258
0.0093
ALA 259
0.0083
VAL 260
0.0090
THR 261
0.0095
ASP 262
0.0081
PHE 263
0.0072
ARG 264
0.0095
SER 265
0.0068
ALA 266
0.0071
LEU 267
0.0059
ALA 268
0.0122
GLU 269
0.0187
ARG 270
0.0142
THR 271
0.0200
GLY 272
0.0191
LYS 273
0.0162
ASP 274
0.0124
VAL 275
0.0118
PRO 276
0.0085
LEU 277
0.0080
LEU 278
0.0074
VAL 279
0.0068
ALA 280
0.0036
GLN 281
0.0034
GLY 282
0.0041
HIS 283
0.0026
ASN 284
0.0047
HIS 285
0.0059
ILE 286
0.0090
SER 287
0.0076
PRO 288
0.0056
HIS 289
0.0054
TYR 290
0.0056
ALA 291
0.0060
LEU 292
0.0035
SER 293
0.0034
SER 294
0.0021
GLY 295
0.0039
GLU 296
0.0063
GLY 297
0.0041
GLU 298
0.0042
GLU 299
0.0062
TRP 300
0.0059
GLY 301
0.0059
HIS 302
0.0065
ASP 303
0.0069
VAL 304
0.0070
ILE 305
0.0066
ARG 306
0.0076
TRP 307
0.0078
MET 308
0.0045
ARG 309
0.0067
ALA 310
0.0092
LYS 311
0.0072
LEU 312
0.0096
ALA 313
0.0219
SER 314
0.0339
GLY 315
0.0260
ASN 316
0.0238
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.