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 = 0.0867
ASN 8
0.0424
ALA 9
0.0315
ALA 10
0.0201
GLY 11
0.0301
THR 12
0.0252
ILE 13
0.0193
SER 14
0.0192
ASN 15
0.0171
ASP 16
0.0108
ILE 17
0.0094
LEU 18
0.0079
ALA 19
0.0117
GLN 20
0.0106
VAL 21
0.0079
THR 22
0.0098
PHE 23
0.0128
ALA 24
0.0096
ASN 25
0.0070
GLU 26
0.0106
ALA 27
0.0130
ILE 28
0.0066
TYR 29
0.0050
PRO 30
0.0039
LEU 31
0.0040
LEU 32
0.0056
GLU 33
0.0053
LYS 34
0.0048
ARG 35
0.0050
ARG 36
0.0092
ALA 37
0.0094
GLU 38
0.0091
ILE 39
0.0102
GLU 40
0.0126
ASN 41
0.0128
VAL 42
0.0135
THR 43
0.0137
ARG 44
0.0175
LYS 45
0.0162
THR 46
0.0144
PHE 47
0.0125
ARG 48
0.0054
TYR 49
0.0071
GLY 50
0.0190
ALA 51
0.0292
LEU 52
0.0389
PRO 53
0.0396
GLY 54
0.0307
SER 55
0.0157
GLU 56
0.0095
MET 57
0.0086
ASP 58
0.0111
VAL 59
0.0104
TYR 60
0.0127
TYR 61
0.0133
PRO 62
0.0164
SER 63
0.0175
SER 64
0.0252
THR 65
0.0341
PRO 66
0.0456
SER 67
0.0373
GLY 68
0.0214
LYS 69
0.0202
ALA 70
0.0154
PRO 71
0.0149
VAL 72
0.0095
LEU 73
0.0077
ALA 74
0.0073
PHE 75
0.0061
VAL 76
0.0045
HIS 77
0.0037
GLY 78
0.0030
GLY 79
0.0028
ALA 80
0.0078
TYR 81
0.0078
VAL 82
0.0085
HIS 83
0.0088
GLY 84
0.0092
SER 85
0.0080
LYS 86
0.0065
THR 87
0.0077
HIS 88
0.0105
PRO 89
0.0117
PRO 90
0.0110
PRO 91
0.0099
GLY 92
0.0101
ASP 93
0.0102
LEU 94
0.0090
ILE 95
0.0089
TYR 96
0.0092
LYS 97
0.0092
ASN 98
0.0086
VAL 99
0.0080
GLY 100
0.0118
ALA 101
0.0104
PHE 102
0.0093
TYR 103
0.0098
ALA 104
0.0137
SER 105
0.0122
GLN 106
0.0129
GLY 107
0.0154
PHE 108
0.0110
VAL 109
0.0098
THR 110
0.0102
VAL 111
0.0093
ILE 112
0.0030
PRO 113
0.0039
ASP 114
0.0062
TYR 115
0.0077
ARG 116
0.0105
LYS 117
0.0098
LEU 118
0.0093
PRO 119
0.0100
GLY 120
0.0111
MET 121
0.0108
LYS 122
0.0108
TRP 123
0.0106
PRO 124
0.0110
ASP 125
0.0113
ALA 126
0.0107
PRO 127
0.0104
SER 128
0.0119
ASP 129
0.0099
ILE 130
0.0093
ALA 131
0.0105
SER 132
0.0096
ALA 133
0.0070
LEU 134
0.0090
THR 135
0.0101
PHE 136
0.0092
LEU 137
0.0071
VAL 138
0.0132
ALA 139
0.0160
HIS 140
0.0172
SER 141
0.0187
SER 142
0.0267
ASP 143
0.0240
VAL 144
0.0180
ASN 145
0.0207
ALA 146
0.0299
SER 147
0.0326
ALA 148
0.0177
PRO 149
0.0152
THR 150
0.0135
ALA 151
0.0169
ALA 152
0.0139
ASP 153
0.0109
VAL 154
0.0107
GLN 155
0.0098
ASN 156
0.0078
ILE 157
0.0066
PHE 158
0.0072
LEU 159
0.0063
VAL 160
0.0059
GLY 161
0.0053
HIS 162
0.0055
SER 163
0.0057
ALA 164
0.0055
GLY 165
0.0064
GLY 166
0.0060
ALA 167
0.0063
ILE 168
0.0076
ALA 169
0.0074
SER 170
0.0072
ASP 171
0.0085
VAL 172
0.0093
LEU 173
0.0085
LEU 174
0.0074
ALA 175
0.0073
PRO 176
0.0094
GLY 177
0.0095
LEU 178
0.0104
LEU 179
0.0113
PRO 180
0.0142
ALA 181
0.0155
ASN 182
0.0136
VAL 183
0.0118
ARG 184
0.0098
ARG 185
0.0097
SER 186
0.0071
VAL 187
0.0086
ARG 188
0.0068
GLY 189
0.0061
LEU 190
0.0055
ILE 191
0.0061
VAL 192
0.0077
PHE 193
0.0079
GLY 194
0.0071
GLY 195
0.0070
MET 196
0.0089
MET 197
0.0085
HIS 198
0.0082
TYR 199
0.0085
ARG 200
0.0104
GLY 201
0.0103
LEU 202
0.0099
GLU 203
0.0112
TYR 204
0.0107
PRO 205
0.0111
ILE 206
0.0120
PRO 207
0.0131
PRO 208
0.0126
PHE 209
0.0123
VAL 210
0.0123
LEU 211
0.0122
PRO 212
0.0134
GLY 213
0.0137
TYR 214
0.0131
TYR 215
0.0123
GLY 216
0.0184
THR 217
0.0184
ASP 218
0.0144
GLU 219
0.0177
ASP 220
0.0158
VAL 221
0.0132
ARG 222
0.0113
ALA 223
0.0132
HIS 224
0.0116
GLU 225
0.0105
PRO 226
0.0098
LEU 227
0.0081
GLY 228
0.0088
LEU 229
0.0080
LEU 230
0.0068
GLU 231
0.0055
SER 232
0.0061
ALA 233
0.0074
SER 234
0.0145
ASP 235
0.0202
GLU 236
0.0169
ILE 237
0.0097
VAL 238
0.0138
ARG 239
0.0174
GLY 240
0.0078
LEU 241
0.0075
PRO 242
0.0057
ASP 243
0.0078
VAL 244
0.0060
LEU 245
0.0065
MET 246
0.0064
VAL 247
0.0076
LEU 248
0.0132
SER 249
0.0119
GLU 250
0.0145
HIS 251
0.0147
ASP 252
0.0130
VAL 253
0.0123
ALA 254
0.0129
ALA 255
0.0123
MET 256
0.0100
ARG 257
0.0109
ALA 258
0.0105
ALA 259
0.0107
VAL 260
0.0064
THR 261
0.0054
ASP 262
0.0051
PHE 263
0.0056
ARG 264
0.0032
SER 265
0.0041
ALA 266
0.0029
LEU 267
0.0017
ALA 268
0.0087
GLU 269
0.0107
ARG 270
0.0097
THR 271
0.0074
GLY 272
0.0084
LYS 273
0.0070
ASP 274
0.0080
VAL 275
0.0060
PRO 276
0.0093
LEU 277
0.0089
LEU 278
0.0085
VAL 279
0.0084
ALA 280
0.0104
GLN 281
0.0113
GLY 282
0.0119
HIS 283
0.0108
ASN 284
0.0113
HIS 285
0.0102
ILE 286
0.0084
SER 287
0.0091
PRO 288
0.0072
HIS 289
0.0066
TYR 290
0.0057
ALA 291
0.0055
LEU 292
0.0059
SER 293
0.0043
SER 294
0.0038
GLY 295
0.0029
GLU 296
0.0046
GLY 297
0.0056
GLU 298
0.0048
GLU 299
0.0053
TRP 300
0.0069
GLY 301
0.0068
HIS 302
0.0074
ASP 303
0.0075
VAL 304
0.0090
ILE 305
0.0088
ARG 306
0.0089
TRP 307
0.0087
MET 308
0.0102
ARG 309
0.0106
ALA 310
0.0108
LYS 311
0.0109
LEU 312
0.0099
ALA 313
0.0135
SER 314
0.0116
GLY 315
0.0077
ASN 316
0.0219
ASN 8
0.0222
ALA 9
0.0175
ALA 10
0.0146
GLY 11
0.0182
THR 12
0.0150
ILE 13
0.0134
SER 14
0.0145
ASN 15
0.0128
ASP 16
0.0100
ILE 17
0.0113
LEU 18
0.0093
ALA 19
0.0106
GLN 20
0.0117
VAL 21
0.0116
THR 22
0.0111
PHE 23
0.0135
ALA 24
0.0160
ASN 25
0.0138
GLU 26
0.0162
ALA 27
0.0197
ILE 28
0.0151
TYR 29
0.0149
PRO 30
0.0160
LEU 31
0.0171
LEU 32
0.0170
GLU 33
0.0166
LYS 34
0.0186
ARG 35
0.0188
ARG 36
0.0151
ALA 37
0.0138
GLU 38
0.0155
ILE 39
0.0164
GLU 40
0.0135
ASN 41
0.0136
VAL 42
0.0152
THR 43
0.0151
ARG 44
0.0188
LYS 45
0.0190
THR 46
0.0185
PHE 47
0.0178
ARG 48
0.0067
TYR 49
0.0106
GLY 50
0.0216
ALA 51
0.0329
LEU 52
0.0422
PRO 53
0.0426
GLY 54
0.0321
SER 55
0.0153
GLU 56
0.0104
MET 57
0.0102
ASP 58
0.0134
VAL 59
0.0144
TYR 60
0.0134
TYR 61
0.0142
PRO 62
0.0184
SER 63
0.0198
SER 64
0.0443
THR 65
0.0599
PRO 66
0.0867
SER 67
0.0767
GLY 68
0.0403
LYS 69
0.0348
ALA 70
0.0237
PRO 71
0.0231
VAL 72
0.0108
LEU 73
0.0079
ALA 74
0.0092
PHE 75
0.0078
VAL 76
0.0030
HIS 77
0.0019
GLY 78
0.0012
GLY 79
0.0012
ALA 80
0.0106
TYR 81
0.0109
VAL 82
0.0107
HIS 83
0.0103
GLY 84
0.0073
SER 85
0.0072
LYS 86
0.0067
THR 87
0.0080
HIS 88
0.0085
PRO 89
0.0065
PRO 90
0.0067
PRO 91
0.0084
GLY 92
0.0118
ASP 93
0.0117
LEU 94
0.0131
ILE 95
0.0125
TYR 96
0.0114
LYS 97
0.0126
ASN 98
0.0125
VAL 99
0.0117
GLY 100
0.0126
ALA 101
0.0105
PHE 102
0.0090
TYR 103
0.0098
ALA 104
0.0130
SER 105
0.0081
GLN 106
0.0105
GLY 107
0.0164
PHE 108
0.0119
VAL 109
0.0122
THR 110
0.0118
VAL 111
0.0129
ILE 112
0.0066
PRO 113
0.0031
ASP 114
0.0043
TYR 115
0.0070
ARG 116
0.0125
LYS 117
0.0111
LEU 118
0.0109
PRO 119
0.0126
GLY 120
0.0140
MET 121
0.0137
LYS 122
0.0134
TRP 123
0.0129
PRO 124
0.0150
ASP 125
0.0152
ALA 126
0.0136
PRO 127
0.0132
SER 128
0.0152
ASP 129
0.0130
ILE 130
0.0108
ALA 131
0.0131
SER 132
0.0108
ALA 133
0.0088
LEU 134
0.0086
THR 135
0.0090
PHE 136
0.0027
LEU 137
0.0029
VAL 138
0.0056
ALA 139
0.0078
HIS 140
0.0153
SER 141
0.0173
SER 142
0.0282
ASP 143
0.0290
VAL 144
0.0238
ASN 145
0.0243
ALA 146
0.0323
SER 147
0.0327
ALA 148
0.0191
PRO 149
0.0161
THR 150
0.0199
ALA 151
0.0261
ALA 152
0.0229
ASP 153
0.0157
VAL 154
0.0145
GLN 155
0.0087
ASN 156
0.0074
ILE 157
0.0071
PHE 158
0.0066
LEU 159
0.0068
VAL 160
0.0054
GLY 161
0.0048
HIS 162
0.0051
SER 163
0.0056
ALA 164
0.0079
GLY 165
0.0081
GLY 166
0.0075
ALA 167
0.0092
ILE 168
0.0113
ALA 169
0.0105
SER 170
0.0109
ASP 171
0.0128
VAL 172
0.0152
LEU 173
0.0143
LEU 174
0.0143
ALA 175
0.0159
PRO 176
0.0181
GLY 177
0.0186
LEU 178
0.0181
LEU 179
0.0178
PRO 180
0.0195
ALA 181
0.0193
ASN 182
0.0173
VAL 183
0.0149
ARG 184
0.0150
ARG 185
0.0135
SER 186
0.0110
VAL 187
0.0105
ARG 188
0.0073
GLY 189
0.0069
LEU 190
0.0072
ILE 191
0.0064
VAL 192
0.0074
PHE 193
0.0067
GLY 194
0.0063
GLY 195
0.0072
MET 196
0.0131
MET 197
0.0115
HIS 198
0.0115
TYR 199
0.0127
ARG 200
0.0145
GLY 201
0.0153
LEU 202
0.0157
GLU 203
0.0174
TYR 204
0.0161
PRO 205
0.0167
ILE 206
0.0165
PRO 207
0.0168
PRO 208
0.0167
PHE 209
0.0140
VAL 210
0.0151
LEU 211
0.0161
PRO 212
0.0154
GLY 213
0.0154
TYR 214
0.0142
TYR 215
0.0114
GLY 216
0.0099
THR 217
0.0200
ASP 218
0.0268
GLU 219
0.0170
ASP 220
0.0074
VAL 221
0.0145
ARG 222
0.0133
ALA 223
0.0059
HIS 224
0.0092
GLU 225
0.0119
PRO 226
0.0126
LEU 227
0.0109
GLY 228
0.0130
LEU 229
0.0128
LEU 230
0.0131
GLU 231
0.0139
SER 232
0.0196
ALA 233
0.0168
SER 234
0.0197
ASP 235
0.0236
GLU 236
0.0181
ILE 237
0.0177
VAL 238
0.0197
ARG 239
0.0221
GLY 240
0.0182
LEU 241
0.0152
PRO 242
0.0131
ASP 243
0.0108
VAL 244
0.0070
LEU 245
0.0066
MET 246
0.0036
VAL 247
0.0041
LEU 248
0.0077
SER 249
0.0084
GLU 250
0.0085
HIS 251
0.0098
ASP 252
0.0109
VAL 253
0.0109
ALA 254
0.0106
ALA 255
0.0122
MET 256
0.0109
ARG 257
0.0093
ALA 258
0.0098
ALA 259
0.0112
VAL 260
0.0078
THR 261
0.0058
ASP 262
0.0062
PHE 263
0.0057
ARG 264
0.0102
SER 265
0.0129
ALA 266
0.0128
LEU 267
0.0110
ALA 268
0.0220
GLU 269
0.0255
ARG 270
0.0204
THR 271
0.0210
GLY 272
0.0242
LYS 273
0.0223
ASP 274
0.0218
VAL 275
0.0142
PRO 276
0.0079
LEU 277
0.0049
LEU 278
0.0042
VAL 279
0.0024
ALA 280
0.0062
GLN 281
0.0063
GLY 282
0.0081
HIS 283
0.0090
ASN 284
0.0104
HIS 285
0.0110
ILE 286
0.0115
SER 287
0.0125
PRO 288
0.0104
HIS 289
0.0112
TYR 290
0.0114
ALA 291
0.0113
LEU 292
0.0124
SER 293
0.0134
SER 294
0.0132
GLY 295
0.0147
GLU 296
0.0093
GLY 297
0.0082
GLU 298
0.0091
GLU 299
0.0088
TRP 300
0.0060
GLY 301
0.0055
HIS 302
0.0038
ASP 303
0.0046
VAL 304
0.0056
ILE 305
0.0050
ARG 306
0.0034
TRP 307
0.0038
MET 308
0.0051
ARG 309
0.0034
ALA 310
0.0021
LYS 311
0.0034
LEU 312
0.0030
ALA 313
0.0049
SER 314
0.0043
GLY 315
0.0027
ASN 316
0.0205
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.