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 = 0.0683
ASN 8
0.0512
ALA 9
0.0414
ALA 10
0.0242
GLY 11
0.0303
THR 12
0.0321
ILE 13
0.0256
SER 14
0.0210
ASN 15
0.0186
ASP 16
0.0171
ILE 17
0.0131
LEU 18
0.0136
ALA 19
0.0151
GLN 20
0.0133
VAL 21
0.0102
THR 22
0.0127
PHE 23
0.0133
ALA 24
0.0092
ASN 25
0.0072
GLU 26
0.0084
ALA 27
0.0085
ILE 28
0.0038
TYR 29
0.0019
PRO 30
0.0012
LEU 31
0.0044
LEU 32
0.0064
GLU 33
0.0097
LYS 34
0.0114
ARG 35
0.0136
ARG 36
0.0171
ALA 37
0.0228
GLU 38
0.0215
ILE 39
0.0171
GLU 40
0.0226
ASN 41
0.0264
VAL 42
0.0210
THR 43
0.0208
ARG 44
0.0136
LYS 45
0.0107
THR 46
0.0110
PHE 47
0.0097
ARG 48
0.0114
TYR 49
0.0111
GLY 50
0.0139
ALA 51
0.0165
LEU 52
0.0113
PRO 53
0.0121
GLY 54
0.0124
SER 55
0.0105
GLU 56
0.0110
MET 57
0.0072
ASP 58
0.0066
VAL 59
0.0042
TYR 60
0.0100
TYR 61
0.0148
PRO 62
0.0225
SER 63
0.0288
SER 64
0.0450
THR 65
0.0494
PRO 66
0.0625
SER 67
0.0573
GLY 68
0.0426
LYS 69
0.0321
ALA 70
0.0208
PRO 71
0.0156
VAL 72
0.0075
LEU 73
0.0053
ALA 74
0.0057
PHE 75
0.0047
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0053
GLY 79
0.0060
ALA 80
0.0052
TYR 81
0.0055
VAL 82
0.0062
HIS 83
0.0066
GLY 84
0.0081
SER 85
0.0077
LYS 86
0.0060
THR 87
0.0079
HIS 88
0.0098
PRO 89
0.0115
PRO 90
0.0113
PRO 91
0.0104
GLY 92
0.0113
ASP 93
0.0126
LEU 94
0.0096
ILE 95
0.0071
TYR 96
0.0061
LYS 97
0.0088
ASN 98
0.0071
VAL 99
0.0045
GLY 100
0.0053
ALA 101
0.0082
PHE 102
0.0062
TYR 103
0.0064
ALA 104
0.0094
SER 105
0.0111
GLN 106
0.0100
GLY 107
0.0127
PHE 108
0.0077
VAL 109
0.0068
THR 110
0.0020
VAL 111
0.0016
ILE 112
0.0042
PRO 113
0.0058
ASP 114
0.0074
TYR 115
0.0085
ARG 116
0.0081
LYS 117
0.0069
LEU 118
0.0083
PRO 119
0.0102
GLY 120
0.0102
MET 121
0.0083
LYS 122
0.0066
TRP 123
0.0049
PRO 124
0.0073
ASP 125
0.0083
ALA 126
0.0078
PRO 127
0.0076
SER 128
0.0114
ASP 129
0.0105
ILE 130
0.0089
ALA 131
0.0100
SER 132
0.0143
ALA 133
0.0107
LEU 134
0.0109
THR 135
0.0143
PHE 136
0.0142
LEU 137
0.0108
VAL 138
0.0154
ALA 139
0.0171
HIS 140
0.0143
SER 141
0.0129
SER 142
0.0122
ASP 143
0.0072
VAL 144
0.0051
ASN 145
0.0094
ALA 146
0.0066
SER 147
0.0134
ALA 148
0.0131
PRO 149
0.0233
THR 150
0.0225
ALA 151
0.0193
ALA 152
0.0142
ASP 153
0.0170
VAL 154
0.0171
GLN 155
0.0200
ASN 156
0.0130
ILE 157
0.0104
PHE 158
0.0077
LEU 159
0.0077
VAL 160
0.0059
GLY 161
0.0054
HIS 162
0.0055
SER 163
0.0050
ALA 164
0.0049
GLY 165
0.0057
GLY 166
0.0056
ALA 167
0.0048
ILE 168
0.0059
ALA 169
0.0064
SER 170
0.0060
ASP 171
0.0058
VAL 172
0.0078
LEU 173
0.0079
LEU 174
0.0057
ALA 175
0.0051
PRO 176
0.0082
GLY 177
0.0122
LEU 178
0.0122
LEU 179
0.0136
PRO 180
0.0193
ALA 181
0.0203
ASN 182
0.0197
VAL 183
0.0164
ARG 184
0.0145
ARG 185
0.0159
SER 186
0.0146
VAL 187
0.0114
ARG 188
0.0095
GLY 189
0.0075
LEU 190
0.0073
ILE 191
0.0063
VAL 192
0.0075
PHE 193
0.0079
GLY 194
0.0066
GLY 195
0.0050
MET 196
0.0028
MET 197
0.0030
HIS 198
0.0040
TYR 199
0.0062
ARG 200
0.0098
GLY 201
0.0114
LEU 202
0.0093
GLU 203
0.0132
TYR 204
0.0090
PRO 205
0.0109
ILE 206
0.0084
PRO 207
0.0082
PRO 208
0.0098
PHE 209
0.0073
VAL 210
0.0072
LEU 211
0.0063
PRO 212
0.0087
GLY 213
0.0071
TYR 214
0.0047
TYR 215
0.0047
GLY 216
0.0103
THR 217
0.0162
ASP 218
0.0181
GLU 219
0.0194
ASP 220
0.0127
VAL 221
0.0100
ARG 222
0.0122
ALA 223
0.0133
HIS 224
0.0084
GLU 225
0.0061
PRO 226
0.0070
LEU 227
0.0083
GLY 228
0.0113
LEU 229
0.0098
LEU 230
0.0125
GLU 231
0.0159
SER 232
0.0165
ALA 233
0.0133
SER 234
0.0159
ASP 235
0.0207
GLU 236
0.0177
ILE 237
0.0111
VAL 238
0.0150
ARG 239
0.0218
GLY 240
0.0146
LEU 241
0.0110
PRO 242
0.0119
ASP 243
0.0094
VAL 244
0.0104
LEU 245
0.0104
MET 246
0.0089
VAL 247
0.0094
LEU 248
0.0122
SER 249
0.0151
GLU 250
0.0197
HIS 251
0.0191
ASP 252
0.0136
VAL 253
0.0120
ALA 254
0.0101
ALA 255
0.0066
MET 256
0.0060
ARG 257
0.0077
ALA 258
0.0035
ALA 259
0.0019
VAL 260
0.0049
THR 261
0.0055
ASP 262
0.0058
PHE 263
0.0071
ARG 264
0.0094
SER 265
0.0115
ALA 266
0.0133
LEU 267
0.0143
ALA 268
0.0209
GLU 269
0.0243
ARG 270
0.0230
THR 271
0.0254
GLY 272
0.0270
LYS 273
0.0248
ASP 274
0.0218
VAL 275
0.0166
PRO 276
0.0141
LEU 277
0.0121
LEU 278
0.0150
VAL 279
0.0153
ALA 280
0.0171
GLN 281
0.0212
GLY 282
0.0212
HIS 283
0.0163
ASN 284
0.0145
HIS 285
0.0110
ILE 286
0.0087
SER 287
0.0098
PRO 288
0.0076
HIS 289
0.0044
TYR 290
0.0034
ALA 291
0.0053
LEU 292
0.0048
SER 293
0.0080
SER 294
0.0056
GLY 295
0.0108
GLU 296
0.0095
GLY 297
0.0093
GLU 298
0.0086
GLU 299
0.0107
TRP 300
0.0076
GLY 301
0.0073
HIS 302
0.0075
ASP 303
0.0080
VAL 304
0.0038
ILE 305
0.0044
ARG 306
0.0041
TRP 307
0.0036
MET 308
0.0035
ARG 309
0.0038
ALA 310
0.0060
LYS 311
0.0071
LEU 312
0.0133
ALA 313
0.0174
SER 314
0.0246
GLY 315
0.0283
ASN 316
0.0526
ASN 8
0.0507
ALA 9
0.0413
ALA 10
0.0240
GLY 11
0.0297
THR 12
0.0318
ILE 13
0.0257
SER 14
0.0207
ASN 15
0.0184
ASP 16
0.0175
ILE 17
0.0137
LEU 18
0.0153
ALA 19
0.0168
GLN 20
0.0144
VAL 21
0.0117
THR 22
0.0148
PHE 23
0.0149
ALA 24
0.0109
ASN 25
0.0088
GLU 26
0.0102
ALA 27
0.0103
ILE 28
0.0049
TYR 29
0.0013
PRO 30
0.0011
LEU 31
0.0059
LEU 32
0.0067
GLU 33
0.0098
LYS 34
0.0125
ARG 35
0.0148
ARG 36
0.0174
ALA 37
0.0236
GLU 38
0.0225
ILE 39
0.0175
GLU 40
0.0223
ASN 41
0.0262
VAL 42
0.0203
THR 43
0.0200
ARG 44
0.0130
LYS 45
0.0109
THR 46
0.0117
PHE 47
0.0109
ARG 48
0.0118
TYR 49
0.0113
GLY 50
0.0141
ALA 51
0.0167
LEU 52
0.0112
PRO 53
0.0122
GLY 54
0.0122
SER 55
0.0103
GLU 56
0.0110
MET 57
0.0075
ASP 58
0.0067
VAL 59
0.0042
TYR 60
0.0091
TYR 61
0.0131
PRO 62
0.0204
SER 63
0.0263
SER 64
0.0409
THR 65
0.0443
PRO 66
0.0565
SER 67
0.0511
GLY 68
0.0366
LYS 69
0.0277
ALA 70
0.0185
PRO 71
0.0153
VAL 72
0.0076
LEU 73
0.0056
ALA 74
0.0059
PHE 75
0.0046
VAL 76
0.0045
HIS 77
0.0043
GLY 78
0.0043
GLY 79
0.0049
ALA 80
0.0041
TYR 81
0.0042
VAL 82
0.0045
HIS 83
0.0049
GLY 84
0.0074
SER 85
0.0072
LYS 86
0.0056
THR 87
0.0073
HIS 88
0.0105
PRO 89
0.0125
PRO 90
0.0124
PRO 91
0.0114
GLY 92
0.0110
ASP 93
0.0127
LEU 94
0.0093
ILE 95
0.0066
TYR 96
0.0055
LYS 97
0.0085
ASN 98
0.0068
VAL 99
0.0043
GLY 100
0.0049
ALA 101
0.0076
PHE 102
0.0062
TYR 103
0.0063
ALA 104
0.0084
SER 105
0.0102
GLN 106
0.0096
GLY 107
0.0119
PHE 108
0.0069
VAL 109
0.0056
THR 110
0.0017
VAL 111
0.0021
ILE 112
0.0040
PRO 113
0.0053
ASP 114
0.0065
TYR 115
0.0074
ARG 116
0.0066
LYS 117
0.0056
LEU 118
0.0068
PRO 119
0.0084
GLY 120
0.0083
MET 121
0.0069
LYS 122
0.0058
TRP 123
0.0044
PRO 124
0.0061
ASP 125
0.0066
ALA 126
0.0062
PRO 127
0.0061
SER 128
0.0101
ASP 129
0.0093
ILE 130
0.0080
ALA 131
0.0091
SER 132
0.0139
ALA 133
0.0107
LEU 134
0.0110
THR 135
0.0142
PHE 136
0.0145
LEU 137
0.0109
VAL 138
0.0152
ALA 139
0.0169
HIS 140
0.0139
SER 141
0.0115
SER 142
0.0102
ASP 143
0.0068
VAL 144
0.0044
ASN 145
0.0064
ALA 146
0.0046
SER 147
0.0119
ALA 148
0.0118
PRO 149
0.0210
THR 150
0.0195
ALA 151
0.0158
ALA 152
0.0122
ASP 153
0.0158
VAL 154
0.0163
GLN 155
0.0199
ASN 156
0.0140
ILE 157
0.0114
PHE 158
0.0085
LEU 159
0.0078
VAL 160
0.0050
GLY 161
0.0046
HIS 162
0.0047
SER 163
0.0042
ALA 164
0.0040
GLY 165
0.0046
GLY 166
0.0046
ALA 167
0.0040
ILE 168
0.0048
ALA 169
0.0051
SER 170
0.0048
ASP 171
0.0047
VAL 172
0.0067
LEU 173
0.0063
LEU 174
0.0045
ALA 175
0.0048
PRO 176
0.0073
GLY 177
0.0113
LEU 178
0.0117
LEU 179
0.0131
PRO 180
0.0196
ALA 181
0.0206
ASN 182
0.0205
VAL 183
0.0170
ARG 184
0.0147
ARG 185
0.0167
SER 186
0.0161
VAL 187
0.0121
ARG 188
0.0105
GLY 189
0.0077
LEU 190
0.0064
ILE 191
0.0050
VAL 192
0.0064
PHE 193
0.0069
GLY 194
0.0058
GLY 195
0.0043
MET 196
0.0029
MET 197
0.0033
HIS 198
0.0041
TYR 199
0.0055
ARG 200
0.0086
GLY 201
0.0096
LEU 202
0.0078
GLU 203
0.0118
TYR 204
0.0087
PRO 205
0.0104
ILE 206
0.0077
PRO 207
0.0072
PRO 208
0.0083
PHE 209
0.0064
VAL 210
0.0067
LEU 211
0.0058
PRO 212
0.0079
GLY 213
0.0068
TYR 214
0.0049
TYR 215
0.0048
GLY 216
0.0099
THR 217
0.0136
ASP 218
0.0147
GLU 219
0.0154
ASP 220
0.0110
VAL 221
0.0092
ARG 222
0.0108
ALA 223
0.0114
HIS 224
0.0076
GLU 225
0.0060
PRO 226
0.0067
LEU 227
0.0080
GLY 228
0.0111
LEU 229
0.0095
LEU 230
0.0117
GLU 231
0.0151
SER 232
0.0160
ALA 233
0.0122
SER 234
0.0146
ASP 235
0.0182
GLU 236
0.0134
ILE 237
0.0080
VAL 238
0.0129
ARG 239
0.0181
GLY 240
0.0120
LEU 241
0.0093
PRO 242
0.0103
ASP 243
0.0085
VAL 244
0.0092
LEU 245
0.0092
MET 246
0.0077
VAL 247
0.0082
LEU 248
0.0115
SER 249
0.0144
GLU 250
0.0192
HIS 251
0.0188
ASP 252
0.0131
VAL 253
0.0116
ALA 254
0.0097
ALA 255
0.0065
MET 256
0.0057
ARG 257
0.0076
ALA 258
0.0038
ALA 259
0.0025
VAL 260
0.0053
THR 261
0.0063
ASP 262
0.0065
PHE 263
0.0074
ARG 264
0.0101
SER 265
0.0122
ALA 266
0.0134
LEU 267
0.0139
ALA 268
0.0205
GLU 269
0.0236
ARG 270
0.0216
THR 271
0.0233
GLY 272
0.0256
LYS 273
0.0236
ASP 274
0.0216
VAL 275
0.0163
PRO 276
0.0133
LEU 277
0.0111
LEU 278
0.0140
VAL 279
0.0142
ALA 280
0.0164
GLN 281
0.0205
GLY 282
0.0206
HIS 283
0.0158
ASN 284
0.0145
HIS 285
0.0109
ILE 286
0.0089
SER 287
0.0099
PRO 288
0.0076
HIS 289
0.0040
TYR 290
0.0030
ALA 291
0.0053
LEU 292
0.0054
SER 293
0.0087
SER 294
0.0069
GLY 295
0.0125
GLU 296
0.0109
GLY 297
0.0102
GLU 298
0.0089
GLU 299
0.0105
TRP 300
0.0069
GLY 301
0.0066
HIS 302
0.0070
ASP 303
0.0072
VAL 304
0.0029
ILE 305
0.0033
ARG 306
0.0030
TRP 307
0.0029
MET 308
0.0039
ARG 309
0.0049
ALA 310
0.0088
LYS 311
0.0100
LEU 312
0.0177
ALA 313
0.0242
SER 314
0.0345
GLY 315
0.0382
ASN 316
0.0683
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.