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 = 0.0426
ASN 8
0.0379
ALA 9
0.0280
ALA 10
0.0049
GLY 11
0.0160
THR 12
0.0166
ILE 13
0.0107
SER 14
0.0088
ASN 15
0.0057
ASP 16
0.0079
ILE 17
0.0095
LEU 18
0.0133
ALA 19
0.0128
GLN 20
0.0052
VAL 21
0.0058
THR 22
0.0098
PHE 23
0.0087
ALA 24
0.0039
ASN 25
0.0053
GLU 26
0.0090
ALA 27
0.0095
ILE 28
0.0095
TYR 29
0.0067
PRO 30
0.0089
LEU 31
0.0106
LEU 32
0.0070
GLU 33
0.0073
LYS 34
0.0083
ARG 35
0.0051
ARG 36
0.0062
ALA 37
0.0086
GLU 38
0.0069
ILE 39
0.0057
GLU 40
0.0094
ASN 41
0.0113
VAL 42
0.0097
THR 43
0.0088
ARG 44
0.0113
LYS 45
0.0099
THR 46
0.0066
PHE 47
0.0054
ARG 48
0.0075
TYR 49
0.0034
GLY 50
0.0101
ALA 51
0.0176
LEU 52
0.0229
PRO 53
0.0252
GLY 54
0.0169
SER 55
0.0064
GLU 56
0.0038
MET 57
0.0024
ASP 58
0.0021
VAL 59
0.0035
TYR 60
0.0058
TYR 61
0.0068
PRO 62
0.0067
SER 63
0.0109
SER 64
0.0238
THR 65
0.0236
PRO 66
0.0378
SER 67
0.0246
GLY 68
0.0183
LYS 69
0.0143
ALA 70
0.0058
PRO 71
0.0026
VAL 72
0.0033
LEU 73
0.0030
ALA 74
0.0052
PHE 75
0.0062
VAL 76
0.0105
HIS 77
0.0091
GLY 78
0.0076
GLY 79
0.0060
ALA 80
0.0077
TYR 81
0.0032
VAL 82
0.0096
HIS 83
0.0103
GLY 84
0.0053
SER 85
0.0046
LYS 86
0.0054
THR 87
0.0049
HIS 88
0.0107
PRO 89
0.0179
PRO 90
0.0183
PRO 91
0.0175
GLY 92
0.0070
ASP 93
0.0045
LEU 94
0.0036
ILE 95
0.0042
TYR 96
0.0038
LYS 97
0.0021
ASN 98
0.0036
VAL 99
0.0050
GLY 100
0.0025
ALA 101
0.0017
PHE 102
0.0031
TYR 103
0.0043
ALA 104
0.0020
SER 105
0.0010
GLN 106
0.0012
GLY 107
0.0022
PHE 108
0.0021
VAL 109
0.0025
THR 110
0.0013
VAL 111
0.0017
ILE 112
0.0060
PRO 113
0.0057
ASP 114
0.0049
TYR 115
0.0060
ARG 116
0.0083
LYS 117
0.0070
LEU 118
0.0126
PRO 119
0.0180
GLY 120
0.0225
MET 121
0.0197
LYS 122
0.0187
TRP 123
0.0139
PRO 124
0.0161
ASP 125
0.0152
ALA 126
0.0090
PRO 127
0.0134
SER 128
0.0127
ASP 129
0.0109
ILE 130
0.0113
ALA 131
0.0132
SER 132
0.0057
ALA 133
0.0051
LEU 134
0.0069
THR 135
0.0081
PHE 136
0.0079
LEU 137
0.0095
VAL 138
0.0110
ALA 139
0.0114
HIS 140
0.0124
SER 141
0.0160
SER 142
0.0171
ASP 143
0.0127
VAL 144
0.0135
ASN 145
0.0188
ALA 146
0.0254
SER 147
0.0302
ALA 148
0.0214
PRO 149
0.0162
THR 150
0.0115
ALA 151
0.0160
ALA 152
0.0025
ASP 153
0.0043
VAL 154
0.0060
GLN 155
0.0101
ASN 156
0.0098
ILE 157
0.0074
PHE 158
0.0046
LEU 159
0.0044
VAL 160
0.0080
GLY 161
0.0082
HIS 162
0.0083
SER 163
0.0085
ALA 164
0.0079
GLY 165
0.0093
GLY 166
0.0091
ALA 167
0.0075
ILE 168
0.0072
ALA 169
0.0083
SER 170
0.0065
ASP 171
0.0068
VAL 172
0.0060
LEU 173
0.0064
LEU 174
0.0074
ALA 175
0.0077
PRO 176
0.0117
GLY 177
0.0114
LEU 178
0.0069
LEU 179
0.0099
PRO 180
0.0228
ALA 181
0.0289
ASN 182
0.0288
VAL 183
0.0198
ARG 184
0.0159
ARG 185
0.0234
SER 186
0.0181
VAL 187
0.0119
ARG 188
0.0103
GLY 189
0.0061
LEU 190
0.0043
ILE 191
0.0024
VAL 192
0.0087
PHE 193
0.0094
GLY 194
0.0101
GLY 195
0.0100
MET 196
0.0083
MET 197
0.0072
HIS 198
0.0086
TYR 199
0.0108
ARG 200
0.0234
GLY 201
0.0425
LEU 202
0.0330
GLU 203
0.0426
TYR 204
0.0178
PRO 205
0.0228
ILE 206
0.0198
PRO 207
0.0245
PRO 208
0.0255
PHE 209
0.0224
VAL 210
0.0134
LEU 211
0.0166
PRO 212
0.0269
GLY 213
0.0272
TYR 214
0.0178
TYR 215
0.0157
GLY 216
0.0313
THR 217
0.0188
ASP 218
0.0296
GLU 219
0.0208
ASP 220
0.0030
VAL 221
0.0080
ARG 222
0.0098
ALA 223
0.0073
HIS 224
0.0042
GLU 225
0.0036
PRO 226
0.0045
LEU 227
0.0040
GLY 228
0.0076
LEU 229
0.0083
LEU 230
0.0059
GLU 231
0.0094
SER 232
0.0197
ALA 233
0.0134
SER 234
0.0063
ASP 235
0.0031
GLU 236
0.0185
ILE 237
0.0179
VAL 238
0.0080
ARG 239
0.0078
GLY 240
0.0082
LEU 241
0.0078
PRO 242
0.0051
ASP 243
0.0072
VAL 244
0.0051
LEU 245
0.0039
MET 246
0.0057
VAL 247
0.0077
LEU 248
0.0109
SER 249
0.0100
GLU 250
0.0104
HIS 251
0.0085
ASP 252
0.0099
VAL 253
0.0108
ALA 254
0.0140
ALA 255
0.0161
MET 256
0.0125
ARG 257
0.0119
ALA 258
0.0140
ALA 259
0.0129
VAL 260
0.0084
THR 261
0.0085
ASP 262
0.0080
PHE 263
0.0056
ARG 264
0.0023
SER 265
0.0040
ALA 266
0.0056
LEU 267
0.0061
ALA 268
0.0136
GLU 269
0.0176
ARG 270
0.0144
THR 271
0.0113
GLY 272
0.0188
LYS 273
0.0140
ASP 274
0.0124
VAL 275
0.0061
PRO 276
0.0042
LEU 277
0.0064
LEU 278
0.0067
VAL 279
0.0088
ALA 280
0.0099
GLN 281
0.0102
GLY 282
0.0093
HIS 283
0.0078
ASN 284
0.0082
HIS 285
0.0077
ILE 286
0.0056
SER 287
0.0058
PRO 288
0.0091
HIS 289
0.0075
TYR 290
0.0060
ALA 291
0.0081
LEU 292
0.0082
SER 293
0.0085
SER 294
0.0090
GLY 295
0.0129
GLU 296
0.0113
GLY 297
0.0093
GLU 298
0.0100
GLU 299
0.0115
TRP 300
0.0082
GLY 301
0.0082
HIS 302
0.0064
ASP 303
0.0064
VAL 304
0.0043
ILE 305
0.0044
ARG 306
0.0027
TRP 307
0.0035
MET 308
0.0061
ARG 309
0.0068
ALA 310
0.0096
LYS 311
0.0108
LEU 312
0.0135
ALA 313
0.0131
SER 314
0.0136
GLY 315
0.0132
ASN 316
0.0406
ASN 8
0.0354
ALA 9
0.0239
ALA 10
0.0073
GLY 11
0.0159
THR 12
0.0165
ILE 13
0.0107
SER 14
0.0080
ASN 15
0.0043
ASP 16
0.0087
ILE 17
0.0100
LEU 18
0.0136
ALA 19
0.0131
GLN 20
0.0060
VAL 21
0.0067
THR 22
0.0107
PHE 23
0.0094
ALA 24
0.0041
ASN 25
0.0057
GLU 26
0.0094
ALA 27
0.0098
ILE 28
0.0099
TYR 29
0.0064
PRO 30
0.0089
LEU 31
0.0111
LEU 32
0.0068
GLU 33
0.0070
LYS 34
0.0077
ARG 35
0.0050
ARG 36
0.0070
ALA 37
0.0100
GLU 38
0.0085
ILE 39
0.0069
GLU 40
0.0107
ASN 41
0.0130
VAL 42
0.0112
THR 43
0.0099
ARG 44
0.0133
LYS 45
0.0118
THR 46
0.0082
PHE 47
0.0068
ARG 48
0.0124
TYR 49
0.0030
GLY 50
0.0123
ALA 51
0.0232
LEU 52
0.0296
PRO 53
0.0338
GLY 54
0.0224
SER 55
0.0077
GLU 56
0.0041
MET 57
0.0026
ASP 58
0.0031
VAL 59
0.0050
TYR 60
0.0067
TYR 61
0.0077
PRO 62
0.0068
SER 63
0.0108
SER 64
0.0200
THR 65
0.0241
PRO 66
0.0418
SER 67
0.0272
GLY 68
0.0213
LYS 69
0.0167
ALA 70
0.0071
PRO 71
0.0033
VAL 72
0.0029
LEU 73
0.0028
ALA 74
0.0050
PHE 75
0.0062
VAL 76
0.0103
HIS 77
0.0085
GLY 78
0.0069
GLY 79
0.0051
ALA 80
0.0066
TYR 81
0.0035
VAL 82
0.0101
HIS 83
0.0105
GLY 84
0.0050
SER 85
0.0045
LYS 86
0.0051
THR 87
0.0049
HIS 88
0.0121
PRO 89
0.0219
PRO 90
0.0233
PRO 91
0.0228
GLY 92
0.0078
ASP 93
0.0050
LEU 94
0.0035
ILE 95
0.0039
TYR 96
0.0035
LYS 97
0.0020
ASN 98
0.0036
VAL 99
0.0050
GLY 100
0.0023
ALA 101
0.0011
PHE 102
0.0037
TYR 103
0.0050
ALA 104
0.0012
SER 105
0.0013
GLN 106
0.0023
GLY 107
0.0027
PHE 108
0.0020
VAL 109
0.0024
THR 110
0.0008
VAL 111
0.0010
ILE 112
0.0053
PRO 113
0.0050
ASP 114
0.0044
TYR 115
0.0060
ARG 116
0.0093
LYS 117
0.0079
LEU 118
0.0128
PRO 119
0.0182
GLY 120
0.0222
MET 121
0.0192
LYS 122
0.0182
TRP 123
0.0136
PRO 124
0.0162
ASP 125
0.0149
ALA 126
0.0088
PRO 127
0.0135
SER 128
0.0126
ASP 129
0.0106
ILE 130
0.0110
ALA 131
0.0126
SER 132
0.0070
ALA 133
0.0057
LEU 134
0.0079
THR 135
0.0107
PHE 136
0.0105
LEU 137
0.0114
VAL 138
0.0133
ALA 139
0.0141
HIS 140
0.0131
SER 141
0.0167
SER 142
0.0183
ASP 143
0.0144
VAL 144
0.0150
ASN 145
0.0216
ALA 146
0.0303
SER 147
0.0366
ALA 148
0.0232
PRO 149
0.0170
THR 150
0.0133
ALA 151
0.0189
ALA 152
0.0031
ASP 153
0.0052
VAL 154
0.0070
GLN 155
0.0123
ASN 156
0.0101
ILE 157
0.0074
PHE 158
0.0042
LEU 159
0.0040
VAL 160
0.0082
GLY 161
0.0082
HIS 162
0.0083
SER 163
0.0084
ALA 164
0.0077
GLY 165
0.0093
GLY 166
0.0093
ALA 167
0.0080
ILE 168
0.0082
ALA 169
0.0090
SER 170
0.0076
ASP 171
0.0078
VAL 172
0.0061
LEU 173
0.0065
LEU 174
0.0074
ALA 175
0.0074
PRO 176
0.0106
GLY 177
0.0115
LEU 178
0.0065
LEU 179
0.0103
PRO 180
0.0273
ALA 181
0.0342
ASN 182
0.0350
VAL 183
0.0238
ARG 184
0.0184
ARG 185
0.0285
SER 186
0.0221
VAL 187
0.0132
ARG 188
0.0096
GLY 189
0.0048
LEU 190
0.0033
ILE 191
0.0037
VAL 192
0.0093
PHE 193
0.0100
GLY 194
0.0102
GLY 195
0.0100
MET 196
0.0076
MET 197
0.0072
HIS 198
0.0085
TYR 199
0.0103
ARG 200
0.0219
GLY 201
0.0400
LEU 202
0.0309
GLU 203
0.0394
TYR 204
0.0155
PRO 205
0.0199
ILE 206
0.0176
PRO 207
0.0228
PRO 208
0.0235
PHE 209
0.0213
VAL 210
0.0133
LEU 211
0.0163
PRO 212
0.0259
GLY 213
0.0263
TYR 214
0.0174
TYR 215
0.0152
GLY 216
0.0327
THR 217
0.0209
ASP 218
0.0304
GLU 219
0.0206
ASP 220
0.0030
VAL 221
0.0079
ARG 222
0.0099
ALA 223
0.0073
HIS 224
0.0040
GLU 225
0.0036
PRO 226
0.0041
LEU 227
0.0038
GLY 228
0.0082
LEU 229
0.0086
LEU 230
0.0059
GLU 231
0.0103
SER 232
0.0215
ALA 233
0.0140
SER 234
0.0065
ASP 235
0.0033
GLU 236
0.0187
ILE 237
0.0177
VAL 238
0.0080
ARG 239
0.0092
GLY 240
0.0083
LEU 241
0.0074
PRO 242
0.0045
ASP 243
0.0056
VAL 244
0.0043
LEU 245
0.0049
MET 246
0.0069
VAL 247
0.0092
LEU 248
0.0119
SER 249
0.0105
GLU 250
0.0110
HIS 251
0.0083
ASP 252
0.0094
VAL 253
0.0100
ALA 254
0.0130
ALA 255
0.0152
MET 256
0.0120
ARG 257
0.0118
ALA 258
0.0139
ALA 259
0.0129
VAL 260
0.0088
THR 261
0.0091
ASP 262
0.0080
PHE 263
0.0055
ARG 264
0.0024
SER 265
0.0045
ALA 266
0.0065
LEU 267
0.0064
ALA 268
0.0165
GLU 269
0.0216
ARG 270
0.0171
THR 271
0.0144
GLY 272
0.0223
LYS 273
0.0169
ASP 274
0.0149
VAL 275
0.0071
PRO 276
0.0060
LEU 277
0.0080
LEU 278
0.0085
VAL 279
0.0104
ALA 280
0.0116
GLN 281
0.0122
GLY 282
0.0111
HIS 283
0.0087
ASN 284
0.0080
HIS 285
0.0072
ILE 286
0.0052
SER 287
0.0061
PRO 288
0.0095
HIS 289
0.0080
TYR 290
0.0064
ALA 291
0.0089
LEU 292
0.0091
SER 293
0.0097
SER 294
0.0100
GLY 295
0.0144
GLU 296
0.0142
GLY 297
0.0117
GLU 298
0.0125
GLU 299
0.0144
TRP 300
0.0104
GLY 301
0.0107
HIS 302
0.0097
ASP 303
0.0093
VAL 304
0.0059
ILE 305
0.0068
ARG 306
0.0043
TRP 307
0.0041
MET 308
0.0058
ARG 309
0.0059
ALA 310
0.0075
LYS 311
0.0096
LEU 312
0.0124
ALA 313
0.0129
SER 314
0.0117
GLY 315
0.0123
ASN 316
0.0328
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.