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 = 0.0693
ASN 8
0.0375
ALA 9
0.0216
ALA 10
0.0088
GLY 11
0.0241
THR 12
0.0123
ILE 13
0.0094
SER 14
0.0101
ASN 15
0.0121
ASP 16
0.0085
ILE 17
0.0081
LEU 18
0.0079
ALA 19
0.0067
GLN 20
0.0051
VAL 21
0.0056
THR 22
0.0052
PHE 23
0.0042
ALA 24
0.0071
ASN 25
0.0068
GLU 26
0.0085
ALA 27
0.0110
ILE 28
0.0150
TYR 29
0.0136
PRO 30
0.0179
LEU 31
0.0202
LEU 32
0.0191
GLU 33
0.0229
LYS 34
0.0284
ARG 35
0.0251
ARG 36
0.0243
ALA 37
0.0274
GLU 38
0.0245
ILE 39
0.0180
GLU 40
0.0170
ASN 41
0.0183
VAL 42
0.0114
THR 43
0.0089
ARG 44
0.0030
LYS 45
0.0036
THR 46
0.0068
PHE 47
0.0093
ARG 48
0.0194
TYR 49
0.0165
GLY 50
0.0267
ALA 51
0.0381
LEU 52
0.0370
PRO 53
0.0413
GLY 54
0.0328
SER 55
0.0214
GLU 56
0.0147
MET 57
0.0102
ASP 58
0.0078
VAL 59
0.0037
TYR 60
0.0038
TYR 61
0.0040
PRO 62
0.0062
SER 63
0.0087
SER 64
0.0212
THR 65
0.0211
PRO 66
0.0447
SER 67
0.0431
GLY 68
0.0130
LYS 69
0.0082
ALA 70
0.0043
PRO 71
0.0056
VAL 72
0.0034
LEU 73
0.0048
ALA 74
0.0060
PHE 75
0.0071
VAL 76
0.0087
HIS 77
0.0084
GLY 78
0.0075
GLY 79
0.0068
ALA 80
0.0036
TYR 81
0.0038
VAL 82
0.0040
HIS 83
0.0049
GLY 84
0.0048
SER 85
0.0048
LYS 86
0.0052
THR 87
0.0033
HIS 88
0.0044
PRO 89
0.0079
PRO 90
0.0102
PRO 91
0.0104
GLY 92
0.0087
ASP 93
0.0099
LEU 94
0.0105
ILE 95
0.0052
TYR 96
0.0032
LYS 97
0.0047
ASN 98
0.0076
VAL 99
0.0070
GLY 100
0.0058
ALA 101
0.0066
PHE 102
0.0072
TYR 103
0.0061
ALA 104
0.0052
SER 105
0.0065
GLN 106
0.0036
GLY 107
0.0017
PHE 108
0.0025
VAL 109
0.0019
THR 110
0.0040
VAL 111
0.0051
ILE 112
0.0083
PRO 113
0.0090
ASP 114
0.0109
TYR 115
0.0116
ARG 116
0.0097
LYS 117
0.0075
LEU 118
0.0053
PRO 119
0.0050
GLY 120
0.0088
MET 121
0.0071
LYS 122
0.0043
TRP 123
0.0028
PRO 124
0.0060
ASP 125
0.0078
ALA 126
0.0089
PRO 127
0.0080
SER 128
0.0099
ASP 129
0.0112
ILE 130
0.0109
ALA 131
0.0103
SER 132
0.0113
ALA 133
0.0110
LEU 134
0.0093
THR 135
0.0099
PHE 136
0.0138
LEU 137
0.0109
VAL 138
0.0110
ALA 139
0.0148
HIS 140
0.0184
SER 141
0.0140
SER 142
0.0188
ASP 143
0.0174
VAL 144
0.0082
ASN 145
0.0074
ALA 146
0.0084
SER 147
0.0047
ALA 148
0.0054
PRO 149
0.0090
THR 150
0.0079
ALA 151
0.0066
ALA 152
0.0049
ASP 153
0.0047
VAL 154
0.0048
GLN 155
0.0045
ASN 156
0.0046
ILE 157
0.0061
PHE 158
0.0069
LEU 159
0.0091
VAL 160
0.0083
GLY 161
0.0072
HIS 162
0.0057
SER 163
0.0048
ALA 164
0.0054
GLY 165
0.0069
GLY 166
0.0064
ALA 167
0.0048
ILE 168
0.0071
ALA 169
0.0081
SER 170
0.0066
ASP 171
0.0059
VAL 172
0.0095
LEU 173
0.0087
LEU 174
0.0091
ALA 175
0.0123
PRO 176
0.0155
GLY 177
0.0167
LEU 178
0.0128
LEU 179
0.0141
PRO 180
0.0136
ALA 181
0.0151
ASN 182
0.0167
VAL 183
0.0135
ARG 184
0.0096
ARG 185
0.0113
SER 186
0.0115
VAL 187
0.0094
ARG 188
0.0053
GLY 189
0.0073
LEU 190
0.0096
ILE 191
0.0108
VAL 192
0.0072
PHE 193
0.0049
GLY 194
0.0028
GLY 195
0.0046
MET 196
0.0058
MET 197
0.0074
HIS 198
0.0077
TYR 199
0.0069
ARG 200
0.0099
GLY 201
0.0120
LEU 202
0.0110
GLU 203
0.0127
TYR 204
0.0057
PRO 205
0.0048
ILE 206
0.0040
PRO 207
0.0030
PRO 208
0.0027
PHE 209
0.0030
VAL 210
0.0045
LEU 211
0.0054
PRO 212
0.0064
GLY 213
0.0060
TYR 214
0.0031
TYR 215
0.0021
GLY 216
0.0159
THR 217
0.0440
ASP 218
0.0495
GLU 219
0.0476
ASP 220
0.0163
VAL 221
0.0043
ARG 222
0.0025
ALA 223
0.0151
HIS 224
0.0094
GLU 225
0.0075
PRO 226
0.0126
LEU 227
0.0142
GLY 228
0.0214
LEU 229
0.0158
LEU 230
0.0165
GLU 231
0.0247
SER 232
0.0357
ALA 233
0.0250
SER 234
0.0292
ASP 235
0.0194
GLU 236
0.0349
ILE 237
0.0261
VAL 238
0.0099
ARG 239
0.0251
GLY 240
0.0168
LEU 241
0.0139
PRO 242
0.0170
ASP 243
0.0165
VAL 244
0.0147
LEU 245
0.0129
MET 246
0.0082
VAL 247
0.0064
LEU 248
0.0047
SER 249
0.0046
GLU 250
0.0051
HIS 251
0.0049
ASP 252
0.0051
VAL 253
0.0068
ALA 254
0.0082
ALA 255
0.0084
MET 256
0.0063
ARG 257
0.0075
ALA 258
0.0090
ALA 259
0.0082
VAL 260
0.0093
THR 261
0.0138
ASP 262
0.0152
PHE 263
0.0123
ARG 264
0.0193
SER 265
0.0263
ALA 266
0.0228
LEU 267
0.0179
ALA 268
0.0367
GLU 269
0.0405
ARG 270
0.0245
THR 271
0.0274
GLY 272
0.0400
LYS 273
0.0404
ASP 274
0.0434
VAL 275
0.0292
PRO 276
0.0178
LEU 277
0.0117
LEU 278
0.0094
VAL 279
0.0040
ALA 280
0.0032
GLN 281
0.0031
GLY 282
0.0032
HIS 283
0.0026
ASN 284
0.0034
HIS 285
0.0042
ILE 286
0.0040
SER 287
0.0033
PRO 288
0.0070
HIS 289
0.0050
TYR 290
0.0053
ALA 291
0.0073
LEU 292
0.0106
SER 293
0.0130
SER 294
0.0163
GLY 295
0.0201
GLU 296
0.0156
GLY 297
0.0145
GLU 298
0.0109
GLU 299
0.0109
TRP 300
0.0048
GLY 301
0.0030
HIS 302
0.0036
ASP 303
0.0052
VAL 304
0.0047
ILE 305
0.0030
ARG 306
0.0050
TRP 307
0.0075
MET 308
0.0063
ARG 309
0.0046
ALA 310
0.0074
LYS 311
0.0059
LEU 312
0.0052
ALA 313
0.0234
SER 314
0.0187
GLY 315
0.0161
ASN 316
0.0693
ASN 8
0.0314
ALA 9
0.0181
ALA 10
0.0064
GLY 11
0.0193
THR 12
0.0087
ILE 13
0.0062
SER 14
0.0070
ASN 15
0.0094
ASP 16
0.0064
ILE 17
0.0062
LEU 18
0.0062
ALA 19
0.0051
GLN 20
0.0040
VAL 21
0.0046
THR 22
0.0043
PHE 23
0.0034
ALA 24
0.0058
ASN 25
0.0053
GLU 26
0.0072
ALA 27
0.0093
ILE 28
0.0121
TYR 29
0.0108
PRO 30
0.0145
LEU 31
0.0164
LEU 32
0.0152
GLU 33
0.0185
LYS 34
0.0230
ARG 35
0.0203
ARG 36
0.0194
ALA 37
0.0220
GLU 38
0.0194
ILE 39
0.0140
GLU 40
0.0132
ASN 41
0.0140
VAL 42
0.0084
THR 43
0.0068
ARG 44
0.0030
LYS 45
0.0048
THR 46
0.0070
PHE 47
0.0088
ARG 48
0.0159
TYR 49
0.0127
GLY 50
0.0197
ALA 51
0.0285
LEU 52
0.0269
PRO 53
0.0312
GLY 54
0.0249
SER 55
0.0158
GLU 56
0.0116
MET 57
0.0080
ASP 58
0.0062
VAL 59
0.0034
TYR 60
0.0026
TYR 61
0.0028
PRO 62
0.0052
SER 63
0.0071
SER 64
0.0196
THR 65
0.0213
PRO 66
0.0412
SER 67
0.0377
GLY 68
0.0121
LYS 69
0.0084
ALA 70
0.0049
PRO 71
0.0057
VAL 72
0.0017
LEU 73
0.0029
ALA 74
0.0041
PHE 75
0.0052
VAL 76
0.0067
HIS 77
0.0064
GLY 78
0.0058
GLY 79
0.0053
ALA 80
0.0029
TYR 81
0.0031
VAL 82
0.0031
HIS 83
0.0038
GLY 84
0.0041
SER 85
0.0041
LYS 86
0.0039
THR 87
0.0028
HIS 88
0.0046
PRO 89
0.0077
PRO 90
0.0092
PRO 91
0.0089
GLY 92
0.0070
ASP 93
0.0082
LEU 94
0.0082
ILE 95
0.0034
TYR 96
0.0018
LYS 97
0.0033
ASN 98
0.0054
VAL 99
0.0049
GLY 100
0.0039
ALA 101
0.0046
PHE 102
0.0049
TYR 103
0.0039
ALA 104
0.0032
SER 105
0.0046
GLN 106
0.0018
GLY 107
0.0018
PHE 108
0.0011
VAL 109
0.0009
THR 110
0.0026
VAL 111
0.0037
ILE 112
0.0062
PRO 113
0.0068
ASP 114
0.0083
TYR 115
0.0088
ARG 116
0.0078
LYS 117
0.0058
LEU 118
0.0039
PRO 119
0.0038
GLY 120
0.0072
MET 121
0.0061
LYS 122
0.0041
TRP 123
0.0032
PRO 124
0.0058
ASP 125
0.0065
ALA 126
0.0072
PRO 127
0.0066
SER 128
0.0077
ASP 129
0.0084
ILE 130
0.0081
ALA 131
0.0079
SER 132
0.0079
ALA 133
0.0081
LEU 134
0.0070
THR 135
0.0078
PHE 136
0.0110
LEU 137
0.0095
VAL 138
0.0106
ALA 139
0.0135
HIS 140
0.0172
SER 141
0.0143
SER 142
0.0187
ASP 143
0.0174
VAL 144
0.0092
ASN 145
0.0082
ALA 146
0.0100
SER 147
0.0060
ALA 148
0.0027
PRO 149
0.0065
THR 150
0.0064
ALA 151
0.0062
ALA 152
0.0056
ASP 153
0.0053
VAL 154
0.0048
GLN 155
0.0044
ASN 156
0.0033
ILE 157
0.0042
PHE 158
0.0049
LEU 159
0.0065
VAL 160
0.0064
GLY 161
0.0057
HIS 162
0.0046
SER 163
0.0039
ALA 164
0.0046
GLY 165
0.0057
GLY 166
0.0053
ALA 167
0.0042
ILE 168
0.0060
ALA 169
0.0066
SER 170
0.0058
ASP 171
0.0054
VAL 172
0.0080
LEU 173
0.0073
LEU 174
0.0080
ALA 175
0.0106
PRO 176
0.0140
GLY 177
0.0145
LEU 178
0.0111
LEU 179
0.0118
PRO 180
0.0123
ALA 181
0.0138
ASN 182
0.0148
VAL 183
0.0114
ARG 184
0.0077
ARG 185
0.0093
SER 186
0.0090
VAL 187
0.0070
ARG 188
0.0043
GLY 189
0.0057
LEU 190
0.0075
ILE 191
0.0083
VAL 192
0.0056
PHE 193
0.0038
GLY 194
0.0019
GLY 195
0.0033
MET 196
0.0041
MET 197
0.0050
HIS 198
0.0049
TYR 199
0.0043
ARG 200
0.0062
GLY 201
0.0082
LEU 202
0.0077
GLU 203
0.0098
TYR 204
0.0044
PRO 205
0.0043
ILE 206
0.0039
PRO 207
0.0033
PRO 208
0.0027
PHE 209
0.0028
VAL 210
0.0038
LEU 211
0.0048
PRO 212
0.0051
GLY 213
0.0050
TYR 214
0.0031
TYR 215
0.0015
GLY 216
0.0136
THR 217
0.0381
ASP 218
0.0434
GLU 219
0.0413
ASP 220
0.0139
VAL 221
0.0050
ARG 222
0.0026
ALA 223
0.0109
HIS 224
0.0067
GLU 225
0.0051
PRO 226
0.0095
LEU 227
0.0103
GLY 228
0.0162
LEU 229
0.0123
LEU 230
0.0130
GLU 231
0.0193
SER 232
0.0287
ALA 233
0.0203
SER 234
0.0235
ASP 235
0.0155
GLU 236
0.0272
ILE 237
0.0208
VAL 238
0.0075
ARG 239
0.0187
GLY 240
0.0134
LEU 241
0.0106
PRO 242
0.0131
ASP 243
0.0129
VAL 244
0.0118
LEU 245
0.0106
MET 246
0.0068
VAL 247
0.0054
LEU 248
0.0030
SER 249
0.0028
GLU 250
0.0032
HIS 251
0.0029
ASP 252
0.0030
VAL 253
0.0048
ALA 254
0.0060
ALA 255
0.0061
MET 256
0.0041
ARG 257
0.0049
ALA 258
0.0064
ALA 259
0.0056
VAL 260
0.0069
THR 261
0.0106
ASP 262
0.0118
PHE 263
0.0094
ARG 264
0.0160
SER 265
0.0217
ALA 266
0.0189
LEU 267
0.0150
ALA 268
0.0305
GLU 269
0.0338
ARG 270
0.0207
THR 271
0.0225
GLY 272
0.0334
LYS 273
0.0335
ASP 274
0.0361
VAL 275
0.0244
PRO 276
0.0153
LEU 277
0.0103
LEU 278
0.0081
VAL 279
0.0035
ALA 280
0.0020
GLN 281
0.0020
GLY 282
0.0019
HIS 283
0.0017
ASN 284
0.0029
HIS 285
0.0034
ILE 286
0.0034
SER 287
0.0030
PRO 288
0.0056
HIS 289
0.0038
TYR 290
0.0042
ALA 291
0.0058
LEU 292
0.0081
SER 293
0.0102
SER 294
0.0130
GLY 295
0.0160
GLU 296
0.0127
GLY 297
0.0117
GLU 298
0.0084
GLU 299
0.0083
TRP 300
0.0035
GLY 301
0.0017
HIS 302
0.0020
ASP 303
0.0036
VAL 304
0.0035
ILE 305
0.0025
ARG 306
0.0035
TRP 307
0.0057
MET 308
0.0045
ARG 309
0.0027
ALA 310
0.0042
LYS 311
0.0041
LEU 312
0.0022
ALA 313
0.0124
SER 314
0.0103
GLY 315
0.0086
ASN 316
0.0443
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.