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 = 0.0773
ASN 8
0.0430
ALA 9
0.0773
ALA 10
0.0494
GLY 11
0.0682
THR 12
0.0282
ILE 13
0.0187
SER 14
0.0197
ASN 15
0.0123
ASP 16
0.0146
ILE 17
0.0145
LEU 18
0.0139
ALA 19
0.0135
GLN 20
0.0102
VAL 21
0.0177
THR 22
0.0173
PHE 23
0.0141
ALA 24
0.0139
ASN 25
0.0255
GLU 26
0.0280
ALA 27
0.0197
ILE 28
0.0122
TYR 29
0.0137
PRO 30
0.0114
LEU 31
0.0067
LEU 32
0.0068
GLU 33
0.0070
LYS 34
0.0093
ARG 35
0.0152
ARG 36
0.0142
ALA 37
0.0207
GLU 38
0.0201
ILE 39
0.0172
GLU 40
0.0175
ASN 41
0.0164
VAL 42
0.0063
THR 43
0.0108
ARG 44
0.0110
LYS 45
0.0093
THR 46
0.0082
PHE 47
0.0073
ARG 48
0.0166
TYR 49
0.0152
GLY 50
0.0184
ALA 51
0.0284
LEU 52
0.0271
PRO 53
0.0280
GLY 54
0.0199
SER 55
0.0090
GLU 56
0.0089
MET 57
0.0078
ASP 58
0.0086
VAL 59
0.0098
TYR 60
0.0092
TYR 61
0.0082
PRO 62
0.0086
SER 63
0.0158
SER 64
0.0756
THR 65
0.0319
PRO 66
0.0305
SER 67
0.0492
GLY 68
0.0233
LYS 69
0.0191
ALA 70
0.0109
PRO 71
0.0128
VAL 72
0.0083
LEU 73
0.0071
ALA 74
0.0060
PHE 75
0.0055
VAL 76
0.0040
HIS 77
0.0057
GLY 78
0.0073
GLY 79
0.0082
ALA 80
0.0044
TYR 81
0.0039
VAL 82
0.0053
HIS 83
0.0053
GLY 84
0.0088
SER 85
0.0071
LYS 86
0.0090
THR 87
0.0104
HIS 88
0.0112
PRO 89
0.0070
PRO 90
0.0061
PRO 91
0.0067
GLY 92
0.0146
ASP 93
0.0154
LEU 94
0.0150
ILE 95
0.0166
TYR 96
0.0118
LYS 97
0.0117
ASN 98
0.0103
VAL 99
0.0105
GLY 100
0.0063
ALA 101
0.0065
PHE 102
0.0057
TYR 103
0.0045
ALA 104
0.0028
SER 105
0.0032
GLN 106
0.0037
GLY 107
0.0075
PHE 108
0.0069
VAL 109
0.0075
THR 110
0.0073
VAL 111
0.0089
ILE 112
0.0070
PRO 113
0.0048
ASP 114
0.0041
TYR 115
0.0031
ARG 116
0.0041
LYS 117
0.0039
LEU 118
0.0058
PRO 119
0.0071
GLY 120
0.0103
MET 121
0.0089
LYS 122
0.0076
TRP 123
0.0064
PRO 124
0.0076
ASP 125
0.0062
ALA 126
0.0028
PRO 127
0.0053
SER 128
0.0074
ASP 129
0.0069
ILE 130
0.0077
ALA 131
0.0102
SER 132
0.0146
ALA 133
0.0147
LEU 134
0.0108
THR 135
0.0142
PHE 136
0.0094
LEU 137
0.0074
VAL 138
0.0062
ALA 139
0.0073
HIS 140
0.0122
SER 141
0.0119
SER 142
0.0181
ASP 143
0.0140
VAL 144
0.0129
ASN 145
0.0178
ALA 146
0.0213
SER 147
0.0235
ALA 148
0.0308
PRO 149
0.0261
THR 150
0.0183
ALA 151
0.0217
ALA 152
0.0060
ASP 153
0.0059
VAL 154
0.0061
GLN 155
0.0070
ASN 156
0.0064
ILE 157
0.0060
PHE 158
0.0063
LEU 159
0.0067
VAL 160
0.0049
GLY 161
0.0049
HIS 162
0.0051
SER 163
0.0057
ALA 164
0.0066
GLY 165
0.0056
GLY 166
0.0041
ALA 167
0.0052
ILE 168
0.0044
ALA 169
0.0037
SER 170
0.0044
ASP 171
0.0052
VAL 172
0.0084
LEU 173
0.0075
LEU 174
0.0069
ALA 175
0.0071
PRO 176
0.0167
GLY 177
0.0171
LEU 178
0.0137
LEU 179
0.0155
PRO 180
0.0315
ALA 181
0.0394
ASN 182
0.0369
VAL 183
0.0201
ARG 184
0.0165
ARG 185
0.0274
SER 186
0.0155
VAL 187
0.0134
ARG 188
0.0069
GLY 189
0.0068
LEU 190
0.0080
ILE 191
0.0073
VAL 192
0.0035
PHE 193
0.0053
GLY 194
0.0052
GLY 195
0.0049
MET 196
0.0047
MET 197
0.0052
HIS 198
0.0088
TYR 199
0.0113
ARG 200
0.0225
GLY 201
0.0363
LEU 202
0.0241
GLU 203
0.0294
TYR 204
0.0081
PRO 205
0.0066
ILE 206
0.0089
PRO 207
0.0101
PRO 208
0.0086
PHE 209
0.0055
VAL 210
0.0052
LEU 211
0.0059
PRO 212
0.0058
GLY 213
0.0071
TYR 214
0.0056
TYR 215
0.0040
GLY 216
0.0203
THR 217
0.0229
ASP 218
0.0305
GLU 219
0.0209
ASP 220
0.0058
VAL 221
0.0097
ARG 222
0.0183
ALA 223
0.0174
HIS 224
0.0074
GLU 225
0.0063
PRO 226
0.0058
LEU 227
0.0063
GLY 228
0.0055
LEU 229
0.0049
LEU 230
0.0051
GLU 231
0.0058
SER 232
0.0099
ALA 233
0.0083
SER 234
0.0091
ASP 235
0.0065
GLU 236
0.0048
ILE 237
0.0054
VAL 238
0.0048
ARG 239
0.0079
GLY 240
0.0124
LEU 241
0.0120
PRO 242
0.0120
ASP 243
0.0110
VAL 244
0.0073
LEU 245
0.0043
MET 246
0.0050
VAL 247
0.0069
LEU 248
0.0112
SER 249
0.0116
GLU 250
0.0117
HIS 251
0.0120
ASP 252
0.0132
VAL 253
0.0074
ALA 254
0.0076
ALA 255
0.0051
MET 256
0.0017
ARG 257
0.0064
ALA 258
0.0075
ALA 259
0.0055
VAL 260
0.0039
THR 261
0.0087
ASP 262
0.0096
PHE 263
0.0059
ARG 264
0.0071
SER 265
0.0078
ALA 266
0.0074
LEU 267
0.0058
ALA 268
0.0048
GLU 269
0.0077
ARG 270
0.0054
THR 271
0.0069
GLY 272
0.0196
LYS 273
0.0145
ASP 274
0.0100
VAL 275
0.0068
PRO 276
0.0047
LEU 277
0.0031
LEU 278
0.0061
VAL 279
0.0101
ALA 280
0.0112
GLN 281
0.0103
GLY 282
0.0094
HIS 283
0.0099
ASN 284
0.0110
HIS 285
0.0115
ILE 286
0.0109
SER 287
0.0103
PRO 288
0.0074
HIS 289
0.0101
TYR 290
0.0091
ALA 291
0.0059
LEU 292
0.0069
SER 293
0.0077
SER 294
0.0033
GLY 295
0.0067
GLU 296
0.0032
GLY 297
0.0034
GLU 298
0.0073
GLU 299
0.0105
TRP 300
0.0090
GLY 301
0.0057
HIS 302
0.0073
ASP 303
0.0089
VAL 304
0.0052
ILE 305
0.0066
ARG 306
0.0098
TRP 307
0.0062
MET 308
0.0078
ARG 309
0.0091
ALA 310
0.0082
LYS 311
0.0102
LEU 312
0.0073
ALA 313
0.0146
SER 314
0.0163
GLY 315
0.0120
ASN 316
0.0224
ASN 8
0.0518
ALA 9
0.0625
ALA 10
0.0245
GLY 11
0.0426
THR 12
0.0146
ILE 13
0.0113
SER 14
0.0126
ASN 15
0.0113
ASP 16
0.0115
ILE 17
0.0113
LEU 18
0.0111
ALA 19
0.0120
GLN 20
0.0146
VAL 21
0.0187
THR 22
0.0185
PHE 23
0.0188
ALA 24
0.0225
ASN 25
0.0216
GLU 26
0.0219
ALA 27
0.0226
ILE 28
0.0153
TYR 29
0.0137
PRO 30
0.0110
LEU 31
0.0058
LEU 32
0.0041
GLU 33
0.0034
LYS 34
0.0107
ARG 35
0.0116
ARG 36
0.0084
ALA 37
0.0132
GLU 38
0.0151
ILE 39
0.0135
GLU 40
0.0133
ASN 41
0.0123
VAL 42
0.0092
THR 43
0.0104
ARG 44
0.0055
LYS 45
0.0039
THR 46
0.0022
PHE 47
0.0022
ARG 48
0.0114
TYR 49
0.0106
GLY 50
0.0144
ALA 51
0.0199
LEU 52
0.0177
PRO 53
0.0189
GLY 54
0.0161
SER 55
0.0098
GLU 56
0.0076
MET 57
0.0052
ASP 58
0.0032
VAL 59
0.0040
TYR 60
0.0062
TYR 61
0.0075
PRO 62
0.0081
SER 63
0.0144
SER 64
0.0604
THR 65
0.0249
PRO 66
0.0240
SER 67
0.0366
GLY 68
0.0156
LYS 69
0.0129
ALA 70
0.0073
PRO 71
0.0104
VAL 72
0.0077
LEU 73
0.0076
ALA 74
0.0071
PHE 75
0.0071
VAL 76
0.0061
HIS 77
0.0069
GLY 78
0.0075
GLY 79
0.0090
ALA 80
0.0065
TYR 81
0.0070
VAL 82
0.0091
HIS 83
0.0089
GLY 84
0.0073
SER 85
0.0063
LYS 86
0.0071
THR 87
0.0086
HIS 88
0.0082
PRO 89
0.0043
PRO 90
0.0024
PRO 91
0.0028
GLY 92
0.0098
ASP 93
0.0103
LEU 94
0.0107
ILE 95
0.0138
TYR 96
0.0110
LYS 97
0.0103
ASN 98
0.0091
VAL 99
0.0110
GLY 100
0.0088
ALA 101
0.0082
PHE 102
0.0060
TYR 103
0.0056
ALA 104
0.0044
SER 105
0.0060
GLN 106
0.0038
GLY 107
0.0047
PHE 108
0.0037
VAL 109
0.0050
THR 110
0.0053
VAL 111
0.0070
ILE 112
0.0066
PRO 113
0.0051
ASP 114
0.0044
TYR 115
0.0033
ARG 116
0.0065
LYS 117
0.0086
LEU 118
0.0124
PRO 119
0.0150
GLY 120
0.0208
MET 121
0.0179
LYS 122
0.0167
TRP 123
0.0135
PRO 124
0.0143
ASP 125
0.0117
ALA 126
0.0037
PRO 127
0.0086
SER 128
0.0110
ASP 129
0.0087
ILE 130
0.0112
ALA 131
0.0156
SER 132
0.0158
ALA 133
0.0156
LEU 134
0.0150
THR 135
0.0169
PHE 136
0.0082
LEU 137
0.0096
VAL 138
0.0092
ALA 139
0.0068
HIS 140
0.0076
SER 141
0.0082
SER 142
0.0142
ASP 143
0.0149
VAL 144
0.0099
ASN 145
0.0157
ALA 146
0.0245
SER 147
0.0288
ALA 148
0.0250
PRO 149
0.0213
THR 150
0.0137
ALA 151
0.0165
ALA 152
0.0079
ASP 153
0.0074
VAL 154
0.0040
GLN 155
0.0048
ASN 156
0.0025
ILE 157
0.0049
PHE 158
0.0062
LEU 159
0.0072
VAL 160
0.0080
GLY 161
0.0063
HIS 162
0.0054
SER 163
0.0048
ALA 164
0.0055
GLY 165
0.0051
GLY 166
0.0054
ALA 167
0.0051
ILE 168
0.0044
ALA 169
0.0065
SER 170
0.0057
ASP 171
0.0058
VAL 172
0.0092
LEU 173
0.0071
LEU 174
0.0058
ALA 175
0.0092
PRO 176
0.0214
GLY 177
0.0237
LEU 178
0.0194
LEU 179
0.0216
PRO 180
0.0307
ALA 181
0.0321
ASN 182
0.0294
VAL 183
0.0195
ARG 184
0.0122
ARG 185
0.0175
SER 186
0.0110
VAL 187
0.0060
ARG 188
0.0061
GLY 189
0.0059
LEU 190
0.0062
ILE 191
0.0089
VAL 192
0.0043
PHE 193
0.0022
GLY 194
0.0019
GLY 195
0.0030
MET 196
0.0063
MET 197
0.0065
HIS 198
0.0075
TYR 199
0.0080
ARG 200
0.0119
GLY 201
0.0163
LEU 202
0.0114
GLU 203
0.0143
TYR 204
0.0060
PRO 205
0.0055
ILE 206
0.0084
PRO 207
0.0090
PRO 208
0.0112
PHE 209
0.0076
VAL 210
0.0075
LEU 211
0.0083
PRO 212
0.0069
GLY 213
0.0089
TYR 214
0.0086
TYR 215
0.0070
GLY 216
0.0163
THR 217
0.0193
ASP 218
0.0266
GLU 219
0.0272
ASP 220
0.0097
VAL 221
0.0105
ARG 222
0.0165
ALA 223
0.0167
HIS 224
0.0088
GLU 225
0.0082
PRO 226
0.0072
LEU 227
0.0065
GLY 228
0.0043
LEU 229
0.0033
LEU 230
0.0045
GLU 231
0.0040
SER 232
0.0117
ALA 233
0.0088
SER 234
0.0074
ASP 235
0.0081
GLU 236
0.0047
ILE 237
0.0041
VAL 238
0.0076
ARG 239
0.0034
GLY 240
0.0059
LEU 241
0.0045
PRO 242
0.0054
ASP 243
0.0077
VAL 244
0.0095
LEU 245
0.0071
MET 246
0.0053
VAL 247
0.0033
LEU 248
0.0055
SER 249
0.0067
GLU 250
0.0077
HIS 251
0.0090
ASP 252
0.0082
VAL 253
0.0057
ALA 254
0.0046
ALA 255
0.0021
MET 256
0.0013
ARG 257
0.0025
ALA 258
0.0037
ALA 259
0.0039
VAL 260
0.0029
THR 261
0.0050
ASP 262
0.0065
PHE 263
0.0046
ARG 264
0.0060
SER 265
0.0055
ALA 266
0.0049
LEU 267
0.0037
ALA 268
0.0022
GLU 269
0.0024
ARG 270
0.0047
THR 271
0.0030
GLY 272
0.0024
LYS 273
0.0033
ASP 274
0.0065
VAL 275
0.0078
PRO 276
0.0093
LEU 277
0.0046
LEU 278
0.0028
VAL 279
0.0036
ALA 280
0.0069
GLN 281
0.0075
GLY 282
0.0077
HIS 283
0.0069
ASN 284
0.0111
HIS 285
0.0103
ILE 286
0.0113
SER 287
0.0128
PRO 288
0.0104
HIS 289
0.0120
TYR 290
0.0120
ALA 291
0.0097
LEU 292
0.0084
SER 293
0.0074
SER 294
0.0059
GLY 295
0.0042
GLU 296
0.0062
GLY 297
0.0059
GLU 298
0.0052
GLU 299
0.0038
TRP 300
0.0015
GLY 301
0.0021
HIS 302
0.0019
ASP 303
0.0015
VAL 304
0.0081
ILE 305
0.0055
ARG 306
0.0081
TRP 307
0.0099
MET 308
0.0108
ARG 309
0.0128
ALA 310
0.0175
LYS 311
0.0125
LEU 312
0.0140
ALA 313
0.0314
SER 314
0.0289
GLY 315
0.0255
ASN 316
0.0456
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.