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 = 0.0639
ASN 8
0.0613
ALA 9
0.0381
ALA 10
0.0295
GLY 11
0.0166
THR 12
0.0224
ILE 13
0.0184
SER 14
0.0152
ASN 15
0.0159
ASP 16
0.0124
ILE 17
0.0107
LEU 18
0.0131
ALA 19
0.0137
GLN 20
0.0096
VAL 21
0.0088
THR 22
0.0076
PHE 23
0.0089
ALA 24
0.0054
ASN 25
0.0074
GLU 26
0.0148
ALA 27
0.0165
ILE 28
0.0144
TYR 29
0.0116
PRO 30
0.0131
LEU 31
0.0116
LEU 32
0.0035
GLU 33
0.0076
LYS 34
0.0063
ARG 35
0.0156
ARG 36
0.0222
ALA 37
0.0354
GLU 38
0.0335
ILE 39
0.0227
GLU 40
0.0245
ASN 41
0.0297
VAL 42
0.0158
THR 43
0.0113
ARG 44
0.0069
LYS 45
0.0043
THR 46
0.0063
PHE 47
0.0087
ARG 48
0.0073
TYR 49
0.0047
GLY 50
0.0057
ALA 51
0.0097
LEU 52
0.0081
PRO 53
0.0134
GLY 54
0.0110
SER 55
0.0033
GLU 56
0.0016
MET 57
0.0017
ASP 58
0.0027
VAL 59
0.0044
TYR 60
0.0038
TYR 61
0.0053
PRO 62
0.0073
SER 63
0.0082
SER 64
0.0220
THR 65
0.0221
PRO 66
0.0277
SER 67
0.0253
GLY 68
0.0127
LYS 69
0.0090
ALA 70
0.0047
PRO 71
0.0030
VAL 72
0.0016
LEU 73
0.0016
ALA 74
0.0017
PHE 75
0.0018
VAL 76
0.0017
HIS 77
0.0036
GLY 78
0.0055
GLY 79
0.0082
ALA 80
0.0104
TYR 81
0.0094
VAL 82
0.0139
HIS 83
0.0168
GLY 84
0.0112
SER 85
0.0099
LYS 86
0.0077
THR 87
0.0093
HIS 88
0.0207
PRO 89
0.0278
PRO 90
0.0328
PRO 91
0.0343
GLY 92
0.0236
ASP 93
0.0215
LEU 94
0.0123
ILE 95
0.0111
TYR 96
0.0075
LYS 97
0.0087
ASN 98
0.0047
VAL 99
0.0018
GLY 100
0.0038
ALA 101
0.0046
PHE 102
0.0028
TYR 103
0.0029
ALA 104
0.0044
SER 105
0.0046
GLN 106
0.0048
GLY 107
0.0045
PHE 108
0.0014
VAL 109
0.0020
THR 110
0.0022
VAL 111
0.0031
ILE 112
0.0030
PRO 113
0.0048
ASP 114
0.0061
TYR 115
0.0074
ARG 116
0.0145
LYS 117
0.0134
LEU 118
0.0145
PRO 119
0.0174
GLY 120
0.0221
MET 121
0.0176
LYS 122
0.0134
TRP 123
0.0097
PRO 124
0.0116
ASP 125
0.0140
ALA 126
0.0106
PRO 127
0.0085
SER 128
0.0099
ASP 129
0.0090
ILE 130
0.0063
ALA 131
0.0072
SER 132
0.0039
ALA 133
0.0034
LEU 134
0.0015
THR 135
0.0015
PHE 136
0.0059
LEU 137
0.0054
VAL 138
0.0074
ALA 139
0.0093
HIS 140
0.0163
SER 141
0.0168
SER 142
0.0241
ASP 143
0.0224
VAL 144
0.0097
ASN 145
0.0138
ALA 146
0.0172
SER 147
0.0180
ALA 148
0.0114
PRO 149
0.0133
THR 150
0.0101
ALA 151
0.0063
ALA 152
0.0080
ASP 153
0.0065
VAL 154
0.0069
GLN 155
0.0073
ASN 156
0.0060
ILE 157
0.0055
PHE 158
0.0055
LEU 159
0.0052
VAL 160
0.0030
GLY 161
0.0031
HIS 162
0.0032
SER 163
0.0039
ALA 164
0.0020
GLY 165
0.0022
GLY 166
0.0024
ALA 167
0.0031
ILE 168
0.0051
ALA 169
0.0054
SER 170
0.0059
ASP 171
0.0066
VAL 172
0.0071
LEU 173
0.0063
LEU 174
0.0069
ALA 175
0.0084
PRO 176
0.0120
GLY 177
0.0120
LEU 178
0.0097
LEU 179
0.0069
PRO 180
0.0062
ALA 181
0.0083
ASN 182
0.0071
VAL 183
0.0032
ARG 184
0.0021
ARG 185
0.0067
SER 186
0.0075
VAL 187
0.0070
ARG 188
0.0090
GLY 189
0.0082
LEU 190
0.0082
ILE 191
0.0075
VAL 192
0.0018
PHE 193
0.0012
GLY 194
0.0028
GLY 195
0.0031
MET 196
0.0022
MET 197
0.0018
HIS 198
0.0049
TYR 199
0.0076
ARG 200
0.0215
GLY 201
0.0378
LEU 202
0.0319
GLU 203
0.0378
TYR 204
0.0106
PRO 205
0.0113
ILE 206
0.0078
PRO 207
0.0064
PRO 208
0.0096
PHE 209
0.0085
VAL 210
0.0081
LEU 211
0.0068
PRO 212
0.0154
GLY 213
0.0160
TYR 214
0.0103
TYR 215
0.0064
GLY 216
0.0211
THR 217
0.0260
ASP 218
0.0295
GLU 219
0.0152
ASP 220
0.0035
VAL 221
0.0080
ARG 222
0.0147
ALA 223
0.0133
HIS 224
0.0075
GLU 225
0.0060
PRO 226
0.0079
LEU 227
0.0087
GLY 228
0.0087
LEU 229
0.0095
LEU 230
0.0103
GLU 231
0.0101
SER 232
0.0184
ALA 233
0.0125
SER 234
0.0154
ASP 235
0.0190
GLU 236
0.0228
ILE 237
0.0105
VAL 238
0.0091
ARG 239
0.0153
GLY 240
0.0062
LEU 241
0.0016
PRO 242
0.0075
ASP 243
0.0110
VAL 244
0.0099
LEU 245
0.0071
MET 246
0.0058
VAL 247
0.0040
LEU 248
0.0100
SER 249
0.0115
GLU 250
0.0165
HIS 251
0.0175
ASP 252
0.0167
VAL 253
0.0183
ALA 254
0.0216
ALA 255
0.0190
MET 256
0.0134
ARG 257
0.0168
ALA 258
0.0162
ALA 259
0.0102
VAL 260
0.0085
THR 261
0.0093
ASP 262
0.0069
PHE 263
0.0066
ARG 264
0.0113
SER 265
0.0117
ALA 266
0.0116
LEU 267
0.0105
ALA 268
0.0123
GLU 269
0.0149
ARG 270
0.0118
THR 271
0.0075
GLY 272
0.0089
LYS 273
0.0063
ASP 274
0.0086
VAL 275
0.0095
PRO 276
0.0075
LEU 277
0.0054
LEU 278
0.0053
VAL 279
0.0087
ALA 280
0.0087
GLN 281
0.0150
GLY 282
0.0146
HIS 283
0.0091
ASN 284
0.0100
HIS 285
0.0093
ILE 286
0.0078
SER 287
0.0074
PRO 288
0.0051
HIS 289
0.0041
TYR 290
0.0055
ALA 291
0.0065
LEU 292
0.0032
SER 293
0.0069
SER 294
0.0090
GLY 295
0.0175
GLU 296
0.0128
GLY 297
0.0079
GLU 298
0.0043
GLU 299
0.0048
TRP 300
0.0038
GLY 301
0.0021
HIS 302
0.0019
ASP 303
0.0033
VAL 304
0.0066
ILE 305
0.0054
ARG 306
0.0089
TRP 307
0.0115
MET 308
0.0139
ARG 309
0.0168
ALA 310
0.0223
LYS 311
0.0237
LEU 312
0.0263
ALA 313
0.0507
SER 314
0.0532
GLY 315
0.0274
ASN 316
0.0377
ASN 8
0.0631
ALA 9
0.0443
ALA 10
0.0231
GLY 11
0.0200
THR 12
0.0156
ILE 13
0.0122
SER 14
0.0091
ASN 15
0.0109
ASP 16
0.0066
ILE 17
0.0058
LEU 18
0.0066
ALA 19
0.0070
GLN 20
0.0066
VAL 21
0.0060
THR 22
0.0067
PHE 23
0.0103
ALA 24
0.0069
ASN 25
0.0067
GLU 26
0.0140
ALA 27
0.0161
ILE 28
0.0117
TYR 29
0.0089
PRO 30
0.0096
LEU 31
0.0085
LEU 32
0.0042
GLU 33
0.0083
LYS 34
0.0056
ARG 35
0.0122
ARG 36
0.0190
ALA 37
0.0282
GLU 38
0.0257
ILE 39
0.0179
GLU 40
0.0194
ASN 41
0.0226
VAL 42
0.0123
THR 43
0.0082
ARG 44
0.0056
LYS 45
0.0034
THR 46
0.0051
PHE 47
0.0074
ARG 48
0.0061
TYR 49
0.0048
GLY 50
0.0073
ALA 51
0.0126
LEU 52
0.0107
PRO 53
0.0150
GLY 54
0.0114
SER 55
0.0030
GLU 56
0.0024
MET 57
0.0016
ASP 58
0.0022
VAL 59
0.0036
TYR 60
0.0032
TYR 61
0.0052
PRO 62
0.0075
SER 63
0.0092
SER 64
0.0229
THR 65
0.0220
PRO 66
0.0268
SER 67
0.0242
GLY 68
0.0117
LYS 69
0.0079
ALA 70
0.0040
PRO 71
0.0019
VAL 72
0.0017
LEU 73
0.0019
ALA 74
0.0020
PHE 75
0.0022
VAL 76
0.0004
HIS 77
0.0027
GLY 78
0.0053
GLY 79
0.0078
ALA 80
0.0097
TYR 81
0.0091
VAL 82
0.0139
HIS 83
0.0153
GLY 84
0.0092
SER 85
0.0079
LYS 86
0.0056
THR 87
0.0066
HIS 88
0.0156
PRO 89
0.0205
PRO 90
0.0236
PRO 91
0.0244
GLY 92
0.0185
ASP 93
0.0171
LEU 94
0.0104
ILE 95
0.0092
TYR 96
0.0065
LYS 97
0.0074
ASN 98
0.0044
VAL 99
0.0017
GLY 100
0.0035
ALA 101
0.0049
PHE 102
0.0034
TYR 103
0.0026
ALA 104
0.0049
SER 105
0.0062
GLN 106
0.0067
GLY 107
0.0059
PHE 108
0.0020
VAL 109
0.0015
THR 110
0.0015
VAL 111
0.0023
ILE 112
0.0020
PRO 113
0.0038
ASP 114
0.0048
TYR 115
0.0065
ARG 116
0.0142
LYS 117
0.0138
LEU 118
0.0165
PRO 119
0.0202
GLY 120
0.0262
MET 121
0.0204
LYS 122
0.0161
TRP 123
0.0107
PRO 124
0.0124
ASP 125
0.0148
ALA 126
0.0104
PRO 127
0.0081
SER 128
0.0105
ASP 129
0.0089
ILE 130
0.0060
ALA 131
0.0082
SER 132
0.0042
ALA 133
0.0027
LEU 134
0.0019
THR 135
0.0030
PHE 136
0.0038
LEU 137
0.0042
VAL 138
0.0059
ALA 139
0.0067
HIS 140
0.0137
SER 141
0.0147
SER 142
0.0218
ASP 143
0.0205
VAL 144
0.0094
ASN 145
0.0134
ALA 146
0.0169
SER 147
0.0183
ALA 148
0.0121
PRO 149
0.0138
THR 150
0.0101
ALA 151
0.0060
ALA 152
0.0066
ASP 153
0.0052
VAL 154
0.0051
GLN 155
0.0061
ASN 156
0.0064
ILE 157
0.0061
PHE 158
0.0064
LEU 159
0.0061
VAL 160
0.0042
GLY 161
0.0044
HIS 162
0.0047
SER 163
0.0054
ALA 164
0.0030
GLY 165
0.0027
GLY 166
0.0033
ALA 167
0.0032
ILE 168
0.0037
ALA 169
0.0038
SER 170
0.0042
ASP 171
0.0044
VAL 172
0.0052
LEU 173
0.0050
LEU 174
0.0052
ALA 175
0.0066
PRO 176
0.0120
GLY 177
0.0128
LEU 178
0.0104
LEU 179
0.0089
PRO 180
0.0118
ALA 181
0.0133
ASN 182
0.0126
VAL 183
0.0071
ARG 184
0.0034
ARG 185
0.0084
SER 186
0.0075
VAL 187
0.0069
ARG 188
0.0120
GLY 189
0.0104
LEU 190
0.0102
ILE 191
0.0084
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0048
GLY 195
0.0049
MET 196
0.0020
MET 197
0.0026
HIS 198
0.0069
TYR 199
0.0104
ARG 200
0.0298
GLY 201
0.0565
LEU 202
0.0434
GLU 203
0.0498
TYR 204
0.0064
PRO 205
0.0044
ILE 206
0.0059
PRO 207
0.0074
PRO 208
0.0095
PHE 209
0.0094
VAL 210
0.0086
LEU 211
0.0082
PRO 212
0.0204
GLY 213
0.0211
TYR 214
0.0136
TYR 215
0.0088
GLY 216
0.0244
THR 217
0.0245
ASP 218
0.0279
GLU 219
0.0147
ASP 220
0.0018
VAL 221
0.0062
ARG 222
0.0120
ALA 223
0.0109
HIS 224
0.0053
GLU 225
0.0044
PRO 226
0.0051
LEU 227
0.0054
GLY 228
0.0058
LEU 229
0.0060
LEU 230
0.0070
GLU 231
0.0067
SER 232
0.0141
ALA 233
0.0106
SER 234
0.0133
ASP 235
0.0166
GLU 236
0.0190
ILE 237
0.0094
VAL 238
0.0094
ARG 239
0.0105
GLY 240
0.0045
LEU 241
0.0028
PRO 242
0.0089
ASP 243
0.0142
VAL 244
0.0111
LEU 245
0.0076
MET 246
0.0068
VAL 247
0.0043
LEU 248
0.0106
SER 249
0.0104
GLU 250
0.0138
HIS 251
0.0135
ASP 252
0.0140
VAL 253
0.0160
ALA 254
0.0222
ALA 255
0.0211
MET 256
0.0131
ARG 257
0.0178
ALA 258
0.0202
ALA 259
0.0141
VAL 260
0.0081
THR 261
0.0105
ASP 262
0.0092
PHE 263
0.0060
ARG 264
0.0089
SER 265
0.0092
ALA 266
0.0090
LEU 267
0.0083
ALA 268
0.0110
GLU 269
0.0122
ARG 270
0.0102
THR 271
0.0074
GLY 272
0.0064
LYS 273
0.0072
ASP 274
0.0088
VAL 275
0.0089
PRO 276
0.0074
LEU 277
0.0063
LEU 278
0.0028
VAL 279
0.0079
ALA 280
0.0100
GLN 281
0.0143
GLY 282
0.0132
HIS 283
0.0085
ASN 284
0.0082
HIS 285
0.0079
ILE 286
0.0072
SER 287
0.0079
PRO 288
0.0062
HIS 289
0.0051
TYR 290
0.0058
ALA 291
0.0066
LEU 292
0.0027
SER 293
0.0047
SER 294
0.0054
GLY 295
0.0113
GLU 296
0.0071
GLY 297
0.0042
GLU 298
0.0042
GLU 299
0.0051
TRP 300
0.0042
GLY 301
0.0024
HIS 302
0.0022
ASP 303
0.0031
VAL 304
0.0061
ILE 305
0.0067
ARG 306
0.0100
TRP 307
0.0127
MET 308
0.0163
ARG 309
0.0209
ALA 310
0.0258
LYS 311
0.0280
LEU 312
0.0307
ALA 313
0.0586
SER 314
0.0639
GLY 315
0.0345
ASN 316
0.0370
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.