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 = 0.0724
ASN 8
0.0084
ALA 9
0.0213
ALA 10
0.0134
GLY 11
0.0247
THR 12
0.0130
ILE 13
0.0129
SER 14
0.0133
ASN 15
0.0136
ASP 16
0.0192
ILE 17
0.0173
LEU 18
0.0215
ALA 19
0.0174
GLN 20
0.0093
VAL 21
0.0107
THR 22
0.0099
PHE 23
0.0063
ALA 24
0.0053
ASN 25
0.0042
GLU 26
0.0044
ALA 27
0.0057
ILE 28
0.0074
TYR 29
0.0062
PRO 30
0.0080
LEU 31
0.0103
LEU 32
0.0102
GLU 33
0.0112
LYS 34
0.0152
ARG 35
0.0144
ARG 36
0.0130
ALA 37
0.0158
GLU 38
0.0150
ILE 39
0.0099
GLU 40
0.0068
ASN 41
0.0084
VAL 42
0.0044
THR 43
0.0035
ARG 44
0.0075
LYS 45
0.0111
THR 46
0.0144
PHE 47
0.0174
ARG 48
0.0157
TYR 49
0.0146
GLY 50
0.0157
ALA 51
0.0173
LEU 52
0.0139
PRO 53
0.0143
GLY 54
0.0152
SER 55
0.0156
GLU 56
0.0159
MET 57
0.0130
ASP 58
0.0105
VAL 59
0.0082
TYR 60
0.0051
TYR 61
0.0066
PRO 62
0.0082
SER 63
0.0108
SER 64
0.0242
THR 65
0.0358
PRO 66
0.0688
SER 67
0.0616
GLY 68
0.0205
LYS 69
0.0173
ALA 70
0.0138
PRO 71
0.0151
VAL 72
0.0053
LEU 73
0.0038
ALA 74
0.0067
PHE 75
0.0075
VAL 76
0.0070
HIS 77
0.0076
GLY 78
0.0071
GLY 79
0.0071
ALA 80
0.0046
TYR 81
0.0058
VAL 82
0.0065
HIS 83
0.0071
GLY 84
0.0106
SER 85
0.0095
LYS 86
0.0081
THR 87
0.0081
HIS 88
0.0049
PRO 89
0.0055
PRO 90
0.0069
PRO 91
0.0078
GLY 92
0.0045
ASP 93
0.0052
LEU 94
0.0058
ILE 95
0.0052
TYR 96
0.0059
LYS 97
0.0054
ASN 98
0.0062
VAL 99
0.0068
GLY 100
0.0049
ALA 101
0.0036
PHE 102
0.0044
TYR 103
0.0037
ALA 104
0.0029
SER 105
0.0038
GLN 106
0.0020
GLY 107
0.0065
PHE 108
0.0040
VAL 109
0.0059
THR 110
0.0057
VAL 111
0.0085
ILE 112
0.0084
PRO 113
0.0085
ASP 114
0.0096
TYR 115
0.0086
ARG 116
0.0058
LYS 117
0.0051
LEU 118
0.0054
PRO 119
0.0068
GLY 120
0.0080
MET 121
0.0062
LYS 122
0.0048
TRP 123
0.0036
PRO 124
0.0021
ASP 125
0.0040
ALA 126
0.0047
PRO 127
0.0042
SER 128
0.0064
ASP 129
0.0074
ILE 130
0.0078
ALA 131
0.0075
SER 132
0.0121
ALA 133
0.0104
LEU 134
0.0084
THR 135
0.0100
PHE 136
0.0176
LEU 137
0.0129
VAL 138
0.0130
ALA 139
0.0189
HIS 140
0.0267
SER 141
0.0225
SER 142
0.0306
ASP 143
0.0314
VAL 144
0.0209
ASN 145
0.0208
ALA 146
0.0249
SER 147
0.0212
ALA 148
0.0134
PRO 149
0.0137
THR 150
0.0153
ALA 151
0.0175
ALA 152
0.0148
ASP 153
0.0122
VAL 154
0.0118
GLN 155
0.0091
ASN 156
0.0035
ILE 157
0.0049
PHE 158
0.0054
LEU 159
0.0079
VAL 160
0.0080
GLY 161
0.0072
HIS 162
0.0063
SER 163
0.0054
ALA 164
0.0059
GLY 165
0.0069
GLY 166
0.0062
ALA 167
0.0055
ILE 168
0.0059
ALA 169
0.0065
SER 170
0.0060
ASP 171
0.0054
VAL 172
0.0072
LEU 173
0.0073
LEU 174
0.0087
ALA 175
0.0101
PRO 176
0.0078
GLY 177
0.0069
LEU 178
0.0051
LEU 179
0.0060
PRO 180
0.0037
ALA 181
0.0031
ASN 182
0.0039
VAL 183
0.0047
ARG 184
0.0056
ARG 185
0.0044
SER 186
0.0050
VAL 187
0.0069
ARG 188
0.0079
GLY 189
0.0087
LEU 190
0.0098
ILE 191
0.0094
VAL 192
0.0082
PHE 193
0.0068
GLY 194
0.0053
GLY 195
0.0068
MET 196
0.0084
MET 197
0.0091
HIS 198
0.0099
TYR 199
0.0101
ARG 200
0.0137
GLY 201
0.0160
LEU 202
0.0139
GLU 203
0.0157
TYR 204
0.0102
PRO 205
0.0106
ILE 206
0.0096
PRO 207
0.0101
PRO 208
0.0119
PHE 209
0.0112
VAL 210
0.0104
LEU 211
0.0099
PRO 212
0.0132
GLY 213
0.0125
TYR 214
0.0078
TYR 215
0.0073
GLY 216
0.0144
THR 217
0.0359
ASP 218
0.0397
GLU 219
0.0355
ASP 220
0.0132
VAL 221
0.0057
ARG 222
0.0065
ALA 223
0.0155
HIS 224
0.0094
GLU 225
0.0084
PRO 226
0.0128
LEU 227
0.0144
GLY 228
0.0192
LEU 229
0.0146
LEU 230
0.0143
GLU 231
0.0208
SER 232
0.0307
ALA 233
0.0237
SER 234
0.0278
ASP 235
0.0209
GLU 236
0.0334
ILE 237
0.0256
VAL 238
0.0132
ARG 239
0.0235
GLY 240
0.0175
LEU 241
0.0149
PRO 242
0.0164
ASP 243
0.0151
VAL 244
0.0133
LEU 245
0.0115
MET 246
0.0074
VAL 247
0.0061
LEU 248
0.0053
SER 249
0.0055
GLU 250
0.0042
HIS 251
0.0053
ASP 252
0.0073
VAL 253
0.0096
ALA 254
0.0101
ALA 255
0.0115
MET 256
0.0087
ARG 257
0.0085
ALA 258
0.0086
ALA 259
0.0085
VAL 260
0.0087
THR 261
0.0111
ASP 262
0.0125
PHE 263
0.0102
ARG 264
0.0123
SER 265
0.0176
ALA 266
0.0150
LEU 267
0.0104
ALA 268
0.0222
GLU 269
0.0245
ARG 270
0.0134
THR 271
0.0166
GLY 272
0.0236
LYS 273
0.0262
ASP 274
0.0291
VAL 275
0.0190
PRO 276
0.0127
LEU 277
0.0080
LEU 278
0.0077
VAL 279
0.0040
ALA 280
0.0047
GLN 281
0.0037
GLY 282
0.0037
HIS 283
0.0041
ASN 284
0.0040
HIS 285
0.0071
ILE 286
0.0074
SER 287
0.0056
PRO 288
0.0074
HIS 289
0.0069
TYR 290
0.0058
ALA 291
0.0065
LEU 292
0.0088
SER 293
0.0086
SER 294
0.0097
GLY 295
0.0132
GLU 296
0.0096
GLY 297
0.0097
GLU 298
0.0089
GLU 299
0.0097
TRP 300
0.0069
GLY 301
0.0056
HIS 302
0.0062
ASP 303
0.0077
VAL 304
0.0065
ILE 305
0.0042
ARG 306
0.0067
TRP 307
0.0084
MET 308
0.0062
ARG 309
0.0063
ALA 310
0.0097
LYS 311
0.0091
LEU 312
0.0087
ALA 313
0.0170
SER 314
0.0207
GLY 315
0.0150
ASN 316
0.0170
ASN 8
0.0102
ALA 9
0.0269
ALA 10
0.0161
GLY 11
0.0302
THR 12
0.0156
ILE 13
0.0156
SER 14
0.0158
ASN 15
0.0160
ASP 16
0.0229
ILE 17
0.0205
LEU 18
0.0251
ALA 19
0.0205
GLN 20
0.0110
VAL 21
0.0124
THR 22
0.0111
PHE 23
0.0069
ALA 24
0.0058
ASN 25
0.0044
GLU 26
0.0043
ALA 27
0.0059
ILE 28
0.0081
TYR 29
0.0071
PRO 30
0.0089
LEU 31
0.0114
LEU 32
0.0117
GLU 33
0.0125
LYS 34
0.0168
ARG 35
0.0163
ARG 36
0.0145
ALA 37
0.0175
GLU 38
0.0169
ILE 39
0.0114
GLU 40
0.0070
ASN 41
0.0086
VAL 42
0.0048
THR 43
0.0034
ARG 44
0.0081
LYS 45
0.0117
THR 46
0.0153
PHE 47
0.0185
ARG 48
0.0168
TYR 49
0.0157
GLY 50
0.0162
ALA 51
0.0172
LEU 52
0.0140
PRO 53
0.0143
GLY 54
0.0157
SER 55
0.0164
GLU 56
0.0172
MET 57
0.0143
ASP 58
0.0117
VAL 59
0.0093
TYR 60
0.0054
TYR 61
0.0068
PRO 62
0.0086
SER 63
0.0117
SER 64
0.0274
THR 65
0.0385
PRO 66
0.0724
SER 67
0.0654
GLY 68
0.0232
LYS 69
0.0192
ALA 70
0.0149
PRO 71
0.0160
VAL 72
0.0057
LEU 73
0.0043
ALA 74
0.0073
PHE 75
0.0081
VAL 76
0.0072
HIS 77
0.0079
GLY 78
0.0073
GLY 79
0.0074
ALA 80
0.0046
TYR 81
0.0055
VAL 82
0.0063
HIS 83
0.0070
GLY 84
0.0117
SER 85
0.0106
LYS 86
0.0094
THR 87
0.0094
HIS 88
0.0065
PRO 89
0.0073
PRO 90
0.0086
PRO 91
0.0091
GLY 92
0.0059
ASP 93
0.0066
LEU 94
0.0072
ILE 95
0.0065
TYR 96
0.0069
LYS 97
0.0067
ASN 98
0.0074
VAL 99
0.0080
GLY 100
0.0060
ALA 101
0.0046
PHE 102
0.0054
TYR 103
0.0047
ALA 104
0.0029
SER 105
0.0040
GLN 106
0.0019
GLY 107
0.0066
PHE 108
0.0042
VAL 109
0.0063
THR 110
0.0063
VAL 111
0.0095
ILE 112
0.0094
PRO 113
0.0095
ASP 114
0.0105
TYR 115
0.0093
ARG 116
0.0057
LYS 117
0.0050
LEU 118
0.0051
PRO 119
0.0066
GLY 120
0.0079
MET 121
0.0060
LYS 122
0.0046
TRP 123
0.0036
PRO 124
0.0018
ASP 125
0.0037
ALA 126
0.0047
PRO 127
0.0043
SER 128
0.0070
ASP 129
0.0080
ILE 130
0.0087
ALA 131
0.0083
SER 132
0.0134
ALA 133
0.0116
LEU 134
0.0097
THR 135
0.0113
PHE 136
0.0191
LEU 137
0.0139
VAL 138
0.0139
ALA 139
0.0200
HIS 140
0.0280
SER 141
0.0233
SER 142
0.0316
ASP 143
0.0327
VAL 144
0.0220
ASN 145
0.0217
ALA 146
0.0259
SER 147
0.0218
ALA 148
0.0142
PRO 149
0.0147
THR 150
0.0164
ALA 151
0.0188
ALA 152
0.0157
ASP 153
0.0129
VAL 154
0.0126
GLN 155
0.0096
ASN 156
0.0041
ILE 157
0.0055
PHE 158
0.0060
LEU 159
0.0085
VAL 160
0.0083
GLY 161
0.0074
HIS 162
0.0065
SER 163
0.0056
ALA 164
0.0062
GLY 165
0.0070
GLY 166
0.0064
ALA 167
0.0059
ILE 168
0.0060
ALA 169
0.0065
SER 170
0.0063
ASP 171
0.0056
VAL 172
0.0074
LEU 173
0.0076
LEU 174
0.0093
ALA 175
0.0107
PRO 176
0.0081
GLY 177
0.0070
LEU 178
0.0051
LEU 179
0.0061
PRO 180
0.0045
ALA 181
0.0035
ASN 182
0.0043
VAL 183
0.0056
ARG 184
0.0064
ARG 185
0.0052
SER 186
0.0058
VAL 187
0.0078
ARG 188
0.0088
GLY 189
0.0093
LEU 190
0.0103
ILE 191
0.0096
VAL 192
0.0087
PHE 193
0.0073
GLY 194
0.0061
GLY 195
0.0077
MET 196
0.0096
MET 197
0.0105
HIS 198
0.0113
TYR 199
0.0113
ARG 200
0.0148
GLY 201
0.0171
LEU 202
0.0153
GLU 203
0.0174
TYR 204
0.0116
PRO 205
0.0118
ILE 206
0.0101
PRO 207
0.0099
PRO 208
0.0117
PHE 209
0.0110
VAL 210
0.0104
LEU 211
0.0100
PRO 212
0.0134
GLY 213
0.0125
TYR 214
0.0076
TYR 215
0.0075
GLY 216
0.0154
THR 217
0.0383
ASP 218
0.0421
GLU 219
0.0381
ASP 220
0.0144
VAL 221
0.0056
ARG 222
0.0068
ALA 223
0.0170
HIS 224
0.0106
GLU 225
0.0095
PRO 226
0.0144
LEU 227
0.0159
GLY 228
0.0209
LEU 229
0.0160
LEU 230
0.0157
GLU 231
0.0224
SER 232
0.0324
ALA 233
0.0249
SER 234
0.0289
ASP 235
0.0217
GLU 236
0.0355
ILE 237
0.0271
VAL 238
0.0137
ARG 239
0.0250
GLY 240
0.0184
LEU 241
0.0158
PRO 242
0.0173
ASP 243
0.0158
VAL 244
0.0138
LEU 245
0.0118
MET 246
0.0073
VAL 247
0.0060
LEU 248
0.0065
SER 249
0.0069
GLU 250
0.0056
HIS 251
0.0070
ASP 252
0.0091
VAL 253
0.0117
ALA 254
0.0122
ALA 255
0.0137
MET 256
0.0105
ARG 257
0.0103
ALA 258
0.0102
ALA 259
0.0102
VAL 260
0.0100
THR 261
0.0120
ASP 262
0.0135
PHE 263
0.0113
ARG 264
0.0128
SER 265
0.0183
ALA 266
0.0159
LEU 267
0.0110
ALA 268
0.0231
GLU 269
0.0257
ARG 270
0.0142
THR 271
0.0179
GLY 272
0.0248
LYS 273
0.0271
ASP 274
0.0299
VAL 275
0.0192
PRO 276
0.0125
LEU 277
0.0074
LEU 278
0.0075
VAL 279
0.0042
ALA 280
0.0057
GLN 281
0.0043
GLY 282
0.0041
HIS 283
0.0048
ASN 284
0.0047
HIS 285
0.0082
ILE 286
0.0085
SER 287
0.0063
PRO 288
0.0083
HIS 289
0.0079
TYR 290
0.0068
ALA 291
0.0075
LEU 292
0.0104
SER 293
0.0102
SER 294
0.0111
GLY 295
0.0148
GLU 296
0.0109
GLY 297
0.0109
GLU 298
0.0103
GLU 299
0.0110
TRP 300
0.0077
GLY 301
0.0065
HIS 302
0.0072
ASP 303
0.0086
VAL 304
0.0070
ILE 305
0.0048
ARG 306
0.0076
TRP 307
0.0093
MET 308
0.0071
ARG 309
0.0073
ALA 310
0.0109
LYS 311
0.0103
LEU 312
0.0100
ALA 313
0.0195
SER 314
0.0238
GLY 315
0.0174
ASN 316
0.0190
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.