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 = 0.0699
ASN 8
0.0169
ALA 9
0.0169
ALA 10
0.0147
GLY 11
0.0196
THR 12
0.0123
ILE 13
0.0169
SER 14
0.0115
ASN 15
0.0162
ASP 16
0.0125
ILE 17
0.0106
LEU 18
0.0141
ALA 19
0.0145
GLN 20
0.0105
VAL 21
0.0119
THR 22
0.0138
PHE 23
0.0126
ALA 24
0.0075
ASN 25
0.0069
GLU 26
0.0076
ALA 27
0.0081
ILE 28
0.0043
TYR 29
0.0069
PRO 30
0.0101
LEU 31
0.0088
LEU 32
0.0115
GLU 33
0.0158
LYS 34
0.0194
ARG 35
0.0130
ARG 36
0.0113
ALA 37
0.0111
GLU 38
0.0153
ILE 39
0.0118
GLU 40
0.0094
ASN 41
0.0164
VAL 42
0.0110
THR 43
0.0072
ARG 44
0.0044
LYS 45
0.0056
THR 46
0.0048
PHE 47
0.0104
ARG 48
0.0105
TYR 49
0.0065
GLY 50
0.0144
ALA 51
0.0223
LEU 52
0.0145
PRO 53
0.0146
GLY 54
0.0107
SER 55
0.0094
GLU 56
0.0095
MET 57
0.0080
ASP 58
0.0062
VAL 59
0.0052
TYR 60
0.0048
TYR 61
0.0046
PRO 62
0.0051
SER 63
0.0020
SER 64
0.0659
THR 65
0.0351
PRO 66
0.0381
SER 67
0.0448
GLY 68
0.0229
LYS 69
0.0149
ALA 70
0.0064
PRO 71
0.0037
VAL 72
0.0041
LEU 73
0.0042
ALA 74
0.0042
PHE 75
0.0042
VAL 76
0.0063
HIS 77
0.0072
GLY 78
0.0079
GLY 79
0.0081
ALA 80
0.0094
TYR 81
0.0108
VAL 82
0.0101
HIS 83
0.0080
GLY 84
0.0092
SER 85
0.0073
LYS 86
0.0061
THR 87
0.0058
HIS 88
0.0067
PRO 89
0.0075
PRO 90
0.0046
PRO 91
0.0015
GLY 92
0.0074
ASP 93
0.0066
LEU 94
0.0075
ILE 95
0.0085
TYR 96
0.0061
LYS 97
0.0061
ASN 98
0.0069
VAL 99
0.0078
GLY 100
0.0077
ALA 101
0.0075
PHE 102
0.0066
TYR 103
0.0060
ALA 104
0.0068
SER 105
0.0061
GLN 106
0.0067
GLY 107
0.0081
PHE 108
0.0053
VAL 109
0.0058
THR 110
0.0065
VAL 111
0.0072
ILE 112
0.0054
PRO 113
0.0049
ASP 114
0.0051
TYR 115
0.0052
ARG 116
0.0080
LYS 117
0.0102
LEU 118
0.0121
PRO 119
0.0121
GLY 120
0.0125
MET 121
0.0125
LYS 122
0.0138
TRP 123
0.0145
PRO 124
0.0138
ASP 125
0.0110
ALA 126
0.0094
PRO 127
0.0100
SER 128
0.0067
ASP 129
0.0029
ILE 130
0.0025
ALA 131
0.0055
SER 132
0.0056
ALA 133
0.0047
LEU 134
0.0041
THR 135
0.0047
PHE 136
0.0121
LEU 137
0.0090
VAL 138
0.0134
ALA 139
0.0165
HIS 140
0.0269
SER 141
0.0256
SER 142
0.0296
ASP 143
0.0268
VAL 144
0.0184
ASN 145
0.0236
ALA 146
0.0330
SER 147
0.0340
ALA 148
0.0071
PRO 149
0.0078
THR 150
0.0092
ALA 151
0.0097
ALA 152
0.0102
ASP 153
0.0055
VAL 154
0.0063
GLN 155
0.0126
ASN 156
0.0066
ILE 157
0.0055
PHE 158
0.0038
LEU 159
0.0048
VAL 160
0.0049
GLY 161
0.0056
HIS 162
0.0055
SER 163
0.0080
ALA 164
0.0110
GLY 165
0.0110
GLY 166
0.0111
ALA 167
0.0110
ILE 168
0.0084
ALA 169
0.0094
SER 170
0.0097
ASP 171
0.0082
VAL 172
0.0127
LEU 173
0.0110
LEU 174
0.0111
ALA 175
0.0114
PRO 176
0.0211
GLY 177
0.0205
LEU 178
0.0192
LEU 179
0.0185
PRO 180
0.0321
ALA 181
0.0377
ASN 182
0.0305
VAL 183
0.0162
ARG 184
0.0207
ARG 185
0.0152
SER 186
0.0123
VAL 187
0.0108
ARG 188
0.0057
GLY 189
0.0049
LEU 190
0.0052
ILE 191
0.0040
VAL 192
0.0043
PHE 193
0.0041
GLY 194
0.0047
GLY 195
0.0075
MET 196
0.0096
MET 197
0.0100
HIS 198
0.0064
TYR 199
0.0027
ARG 200
0.0055
GLY 201
0.0099
LEU 202
0.0015
GLU 203
0.0074
TYR 204
0.0080
PRO 205
0.0102
ILE 206
0.0125
PRO 207
0.0147
PRO 208
0.0192
PHE 209
0.0161
VAL 210
0.0155
LEU 211
0.0170
PRO 212
0.0172
GLY 213
0.0170
TYR 214
0.0164
TYR 215
0.0139
GLY 216
0.0150
THR 217
0.0125
ASP 218
0.0115
GLU 219
0.0054
ASP 220
0.0067
VAL 221
0.0089
ARG 222
0.0061
ALA 223
0.0099
HIS 224
0.0102
GLU 225
0.0073
PRO 226
0.0100
LEU 227
0.0091
GLY 228
0.0064
LEU 229
0.0078
LEU 230
0.0106
GLU 231
0.0122
SER 232
0.0183
ALA 233
0.0170
SER 234
0.0145
ASP 235
0.0267
GLU 236
0.0273
ILE 237
0.0301
VAL 238
0.0284
ARG 239
0.0394
GLY 240
0.0323
LEU 241
0.0241
PRO 242
0.0180
ASP 243
0.0113
VAL 244
0.0068
LEU 245
0.0052
MET 246
0.0028
VAL 247
0.0030
LEU 248
0.0063
SER 249
0.0063
GLU 250
0.0095
HIS 251
0.0066
ASP 252
0.0069
VAL 253
0.0084
ALA 254
0.0115
ALA 255
0.0106
MET 256
0.0078
ARG 257
0.0079
ALA 258
0.0093
ALA 259
0.0113
VAL 260
0.0108
THR 261
0.0124
ASP 262
0.0150
PHE 263
0.0151
ARG 264
0.0203
SER 265
0.0182
ALA 266
0.0217
LEU 267
0.0208
ALA 268
0.0190
GLU 269
0.0089
ARG 270
0.0143
THR 271
0.0232
GLY 272
0.0177
LYS 273
0.0190
ASP 274
0.0169
VAL 275
0.0202
PRO 276
0.0064
LEU 277
0.0045
LEU 278
0.0065
VAL 279
0.0084
ALA 280
0.0107
GLN 281
0.0121
GLY 282
0.0094
HIS 283
0.0063
ASN 284
0.0045
HIS 285
0.0045
ILE 286
0.0067
SER 287
0.0078
PRO 288
0.0030
HIS 289
0.0045
TYR 290
0.0043
ALA 291
0.0033
LEU 292
0.0050
SER 293
0.0054
SER 294
0.0085
GLY 295
0.0083
GLU 296
0.0053
GLY 297
0.0040
GLU 298
0.0030
GLU 299
0.0029
TRP 300
0.0050
GLY 301
0.0035
HIS 302
0.0010
ASP 303
0.0040
VAL 304
0.0033
ILE 305
0.0024
ARG 306
0.0054
TRP 307
0.0038
MET 308
0.0004
ARG 309
0.0038
ALA 310
0.0026
LYS 311
0.0036
LEU 312
0.0061
ALA 313
0.0055
SER 314
0.0069
GLY 315
0.0085
ASN 316
0.0084
ASN 8
0.0112
ALA 9
0.0096
ALA 10
0.0150
GLY 11
0.0207
THR 12
0.0088
ILE 13
0.0132
SER 14
0.0109
ASN 15
0.0137
ASP 16
0.0109
ILE 17
0.0088
LEU 18
0.0114
ALA 19
0.0115
GLN 20
0.0094
VAL 21
0.0097
THR 22
0.0117
PHE 23
0.0110
ALA 24
0.0070
ASN 25
0.0060
GLU 26
0.0059
ALA 27
0.0067
ILE 28
0.0039
TYR 29
0.0062
PRO 30
0.0100
LEU 31
0.0092
LEU 32
0.0108
GLU 33
0.0155
LYS 34
0.0205
ARG 35
0.0143
ARG 36
0.0090
ALA 37
0.0085
GLU 38
0.0129
ILE 39
0.0093
GLU 40
0.0066
ASN 41
0.0134
VAL 42
0.0085
THR 43
0.0054
ARG 44
0.0056
LYS 45
0.0084
THR 46
0.0085
PHE 47
0.0147
ARG 48
0.0138
TYR 49
0.0072
GLY 50
0.0136
ALA 51
0.0225
LEU 52
0.0161
PRO 53
0.0168
GLY 54
0.0114
SER 55
0.0098
GLU 56
0.0109
MET 57
0.0099
ASP 58
0.0083
VAL 59
0.0081
TYR 60
0.0045
TYR 61
0.0050
PRO 62
0.0050
SER 63
0.0022
SER 64
0.0699
THR 65
0.0358
PRO 66
0.0380
SER 67
0.0469
GLY 68
0.0207
LYS 69
0.0138
ALA 70
0.0073
PRO 71
0.0056
VAL 72
0.0056
LEU 73
0.0048
ALA 74
0.0043
PHE 75
0.0038
VAL 76
0.0057
HIS 77
0.0073
GLY 78
0.0086
GLY 79
0.0093
ALA 80
0.0099
TYR 81
0.0107
VAL 82
0.0097
HIS 83
0.0075
GLY 84
0.0088
SER 85
0.0075
LYS 86
0.0066
THR 87
0.0068
HIS 88
0.0089
PRO 89
0.0108
PRO 90
0.0081
PRO 91
0.0052
GLY 92
0.0065
ASP 93
0.0052
LEU 94
0.0051
ILE 95
0.0063
TYR 96
0.0041
LYS 97
0.0041
ASN 98
0.0049
VAL 99
0.0056
GLY 100
0.0066
ALA 101
0.0065
PHE 102
0.0062
TYR 103
0.0062
ALA 104
0.0079
SER 105
0.0068
GLN 106
0.0097
GLY 107
0.0102
PHE 108
0.0068
VAL 109
0.0066
THR 110
0.0072
VAL 111
0.0079
ILE 112
0.0064
PRO 113
0.0058
ASP 114
0.0064
TYR 115
0.0053
ARG 116
0.0047
LYS 117
0.0081
LEU 118
0.0117
PRO 119
0.0126
GLY 120
0.0122
MET 121
0.0118
LYS 122
0.0139
TRP 123
0.0148
PRO 124
0.0136
ASP 125
0.0098
ALA 126
0.0083
PRO 127
0.0095
SER 128
0.0054
ASP 129
0.0022
ILE 130
0.0015
ALA 131
0.0044
SER 132
0.0069
ALA 133
0.0062
LEU 134
0.0052
THR 135
0.0058
PHE 136
0.0153
LEU 137
0.0102
VAL 138
0.0144
ALA 139
0.0190
HIS 140
0.0308
SER 141
0.0280
SER 142
0.0316
ASP 143
0.0303
VAL 144
0.0217
ASN 145
0.0263
ALA 146
0.0359
SER 147
0.0370
ALA 148
0.0064
PRO 149
0.0066
THR 150
0.0073
ALA 151
0.0079
ALA 152
0.0095
ASP 153
0.0071
VAL 154
0.0067
GLN 155
0.0148
ASN 156
0.0097
ILE 157
0.0075
PHE 158
0.0056
LEU 159
0.0061
VAL 160
0.0045
GLY 161
0.0058
HIS 162
0.0063
SER 163
0.0098
ALA 164
0.0123
GLY 165
0.0118
GLY 166
0.0121
ALA 167
0.0124
ILE 168
0.0092
ALA 169
0.0099
SER 170
0.0107
ASP 171
0.0090
VAL 172
0.0128
LEU 173
0.0112
LEU 174
0.0105
ALA 175
0.0107
PRO 176
0.0216
GLY 177
0.0210
LEU 178
0.0199
LEU 179
0.0198
PRO 180
0.0346
ALA 181
0.0425
ASN 182
0.0352
VAL 183
0.0191
ARG 184
0.0245
ARG 185
0.0198
SER 186
0.0159
VAL 187
0.0140
ARG 188
0.0101
GLY 189
0.0083
LEU 190
0.0073
ILE 191
0.0056
VAL 192
0.0053
PHE 193
0.0053
GLY 194
0.0059
GLY 195
0.0095
MET 196
0.0114
MET 197
0.0122
HIS 198
0.0081
TYR 199
0.0038
ARG 200
0.0077
GLY 201
0.0155
LEU 202
0.0042
GLU 203
0.0078
TYR 204
0.0099
PRO 205
0.0122
ILE 206
0.0134
PRO 207
0.0147
PRO 208
0.0207
PHE 209
0.0170
VAL 210
0.0159
LEU 211
0.0190
PRO 212
0.0190
GLY 213
0.0192
TYR 214
0.0184
TYR 215
0.0160
GLY 216
0.0190
THR 217
0.0170
ASP 218
0.0166
GLU 219
0.0049
ASP 220
0.0094
VAL 221
0.0115
ARG 222
0.0067
ALA 223
0.0103
HIS 224
0.0120
GLU 225
0.0086
PRO 226
0.0117
LEU 227
0.0103
GLY 228
0.0060
LEU 229
0.0082
LEU 230
0.0118
GLU 231
0.0130
SER 232
0.0195
ALA 233
0.0180
SER 234
0.0154
ASP 235
0.0271
GLU 236
0.0301
ILE 237
0.0320
VAL 238
0.0278
ARG 239
0.0391
GLY 240
0.0324
LEU 241
0.0246
PRO 242
0.0197
ASP 243
0.0140
VAL 244
0.0087
LEU 245
0.0077
MET 246
0.0041
VAL 247
0.0047
LEU 248
0.0074
SER 249
0.0084
GLU 250
0.0129
HIS 251
0.0091
ASP 252
0.0082
VAL 253
0.0089
ALA 254
0.0116
ALA 255
0.0114
MET 256
0.0089
ARG 257
0.0088
ALA 258
0.0119
ALA 259
0.0146
VAL 260
0.0129
THR 261
0.0148
ASP 262
0.0178
PHE 263
0.0179
ARG 264
0.0218
SER 265
0.0210
ALA 266
0.0257
LEU 267
0.0239
ALA 268
0.0221
GLU 269
0.0137
ARG 270
0.0174
THR 271
0.0237
GLY 272
0.0207
LYS 273
0.0213
ASP 274
0.0188
VAL 275
0.0215
PRO 276
0.0085
LEU 277
0.0060
LEU 278
0.0096
VAL 279
0.0108
ALA 280
0.0132
GLN 281
0.0157
GLY 282
0.0125
HIS 283
0.0073
ASN 284
0.0049
HIS 285
0.0051
ILE 286
0.0074
SER 287
0.0086
PRO 288
0.0035
HIS 289
0.0045
TYR 290
0.0037
ALA 291
0.0028
LEU 292
0.0030
SER 293
0.0030
SER 294
0.0062
GLY 295
0.0065
GLU 296
0.0031
GLY 297
0.0031
GLU 298
0.0032
GLU 299
0.0039
TRP 300
0.0070
GLY 301
0.0050
HIS 302
0.0036
ASP 303
0.0054
VAL 304
0.0056
ILE 305
0.0044
ARG 306
0.0067
TRP 307
0.0056
MET 308
0.0055
ARG 309
0.0064
ALA 310
0.0048
LYS 311
0.0082
LEU 312
0.0086
ALA 313
0.0027
SER 314
0.0096
GLY 315
0.0126
ASN 316
0.0057
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.