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 = 0.0447
ASN 8
0.0079
ALA 9
0.0075
ALA 10
0.0086
GLY 11
0.0211
THR 12
0.0299
ILE 13
0.0147
SER 14
0.0130
ASN 15
0.0078
ASP 16
0.0108
ILE 17
0.0076
LEU 18
0.0117
ALA 19
0.0116
GLN 20
0.0064
VAL 21
0.0079
THR 22
0.0061
PHE 23
0.0078
ALA 24
0.0126
ASN 25
0.0080
GLU 26
0.0108
ALA 27
0.0184
ILE 28
0.0093
TYR 29
0.0108
PRO 30
0.0126
LEU 31
0.0138
LEU 32
0.0088
GLU 33
0.0112
LYS 34
0.0095
ARG 35
0.0054
ARG 36
0.0102
ALA 37
0.0144
GLU 38
0.0126
ILE 39
0.0108
GLU 40
0.0174
ASN 41
0.0188
VAL 42
0.0086
THR 43
0.0122
ARG 44
0.0094
LYS 45
0.0077
THR 46
0.0073
PHE 47
0.0073
ARG 48
0.0083
TYR 49
0.0073
GLY 50
0.0068
ALA 51
0.0099
LEU 52
0.0066
PRO 53
0.0066
GLY 54
0.0075
SER 55
0.0031
GLU 56
0.0053
MET 57
0.0069
ASP 58
0.0083
VAL 59
0.0096
TYR 60
0.0065
TYR 61
0.0057
PRO 62
0.0040
SER 63
0.0039
SER 64
0.0175
THR 65
0.0086
PRO 66
0.0032
SER 67
0.0107
GLY 68
0.0070
LYS 69
0.0078
ALA 70
0.0059
PRO 71
0.0092
VAL 72
0.0072
LEU 73
0.0067
ALA 74
0.0064
PHE 75
0.0065
VAL 76
0.0109
HIS 77
0.0108
GLY 78
0.0078
GLY 79
0.0085
ALA 80
0.0098
TYR 81
0.0114
VAL 82
0.0219
HIS 83
0.0260
GLY 84
0.0132
SER 85
0.0116
LYS 86
0.0112
THR 87
0.0114
HIS 88
0.0120
PRO 89
0.0125
PRO 90
0.0101
PRO 91
0.0102
GLY 92
0.0080
ASP 93
0.0058
LEU 94
0.0083
ILE 95
0.0072
TYR 96
0.0054
LYS 97
0.0049
ASN 98
0.0040
VAL 99
0.0048
GLY 100
0.0025
ALA 101
0.0031
PHE 102
0.0032
TYR 103
0.0028
ALA 104
0.0031
SER 105
0.0038
GLN 106
0.0061
GLY 107
0.0058
PHE 108
0.0054
VAL 109
0.0053
THR 110
0.0047
VAL 111
0.0064
ILE 112
0.0097
PRO 113
0.0088
ASP 114
0.0089
TYR 115
0.0077
ARG 116
0.0165
LYS 117
0.0179
LEU 118
0.0210
PRO 119
0.0257
GLY 120
0.0323
MET 121
0.0233
LYS 122
0.0185
TRP 123
0.0121
PRO 124
0.0122
ASP 125
0.0117
ALA 126
0.0068
PRO 127
0.0023
SER 128
0.0064
ASP 129
0.0065
ILE 130
0.0027
ALA 131
0.0025
SER 132
0.0043
ALA 133
0.0045
LEU 134
0.0059
THR 135
0.0065
PHE 136
0.0025
LEU 137
0.0072
VAL 138
0.0091
ALA 139
0.0053
HIS 140
0.0149
SER 141
0.0203
SER 142
0.0274
ASP 143
0.0221
VAL 144
0.0079
ASN 145
0.0095
ALA 146
0.0085
SER 147
0.0053
ALA 148
0.0060
PRO 149
0.0060
THR 150
0.0059
ALA 151
0.0058
ALA 152
0.0049
ASP 153
0.0076
VAL 154
0.0053
GLN 155
0.0132
ASN 156
0.0112
ILE 157
0.0100
PHE 158
0.0096
LEU 159
0.0086
VAL 160
0.0077
GLY 161
0.0084
HIS 162
0.0083
SER 163
0.0088
ALA 164
0.0078
GLY 165
0.0095
GLY 166
0.0112
ALA 167
0.0107
ILE 168
0.0087
ALA 169
0.0116
SER 170
0.0142
ASP 171
0.0126
VAL 172
0.0125
LEU 173
0.0147
LEU 174
0.0191
ALA 175
0.0181
PRO 176
0.0235
GLY 177
0.0210
LEU 178
0.0142
LEU 179
0.0110
PRO 180
0.0157
ALA 181
0.0167
ASN 182
0.0243
VAL 183
0.0184
ARG 184
0.0106
ARG 185
0.0177
SER 186
0.0210
VAL 187
0.0205
ARG 188
0.0077
GLY 189
0.0083
LEU 190
0.0084
ILE 191
0.0105
VAL 192
0.0082
PHE 193
0.0071
GLY 194
0.0057
GLY 195
0.0091
MET 196
0.0119
MET 197
0.0108
HIS 198
0.0134
TYR 199
0.0157
ARG 200
0.0211
GLY 201
0.0199
LEU 202
0.0193
GLU 203
0.0271
TYR 204
0.0105
PRO 205
0.0061
ILE 206
0.0166
PRO 207
0.0319
PRO 208
0.0297
PHE 209
0.0283
VAL 210
0.0160
LEU 211
0.0100
PRO 212
0.0106
GLY 213
0.0078
TYR 214
0.0025
TYR 215
0.0031
GLY 216
0.0447
THR 217
0.0399
ASP 218
0.0315
GLU 219
0.0370
ASP 220
0.0206
VAL 221
0.0191
ARG 222
0.0182
ALA 223
0.0193
HIS 224
0.0104
GLU 225
0.0122
PRO 226
0.0086
LEU 227
0.0113
GLY 228
0.0153
LEU 229
0.0103
LEU 230
0.0093
GLU 231
0.0142
SER 232
0.0161
ALA 233
0.0183
SER 234
0.0143
ASP 235
0.0078
GLU 236
0.0075
ILE 237
0.0145
VAL 238
0.0140
ARG 239
0.0093
GLY 240
0.0165
LEU 241
0.0129
PRO 242
0.0117
ASP 243
0.0111
VAL 244
0.0016
LEU 245
0.0042
MET 246
0.0028
VAL 247
0.0054
LEU 248
0.0065
SER 249
0.0080
GLU 250
0.0141
HIS 251
0.0098
ASP 252
0.0047
VAL 253
0.0041
ALA 254
0.0031
ALA 255
0.0042
MET 256
0.0066
ARG 257
0.0028
ALA 258
0.0074
ALA 259
0.0097
VAL 260
0.0016
THR 261
0.0084
ASP 262
0.0113
PHE 263
0.0059
ARG 264
0.0125
SER 265
0.0142
ALA 266
0.0115
LEU 267
0.0086
ALA 268
0.0080
GLU 269
0.0158
ARG 270
0.0054
THR 271
0.0108
GLY 272
0.0374
LYS 273
0.0186
ASP 274
0.0157
VAL 275
0.0126
PRO 276
0.0151
LEU 277
0.0141
LEU 278
0.0153
VAL 279
0.0158
ALA 280
0.0134
GLN 281
0.0172
GLY 282
0.0136
HIS 283
0.0062
ASN 284
0.0016
HIS 285
0.0031
ILE 286
0.0045
SER 287
0.0043
PRO 288
0.0049
HIS 289
0.0047
TYR 290
0.0041
ALA 291
0.0040
LEU 292
0.0045
SER 293
0.0058
SER 294
0.0067
GLY 295
0.0077
GLU 296
0.0110
GLY 297
0.0063
GLU 298
0.0020
GLU 299
0.0046
TRP 300
0.0060
GLY 301
0.0061
HIS 302
0.0067
ASP 303
0.0067
VAL 304
0.0021
ILE 305
0.0015
ARG 306
0.0008
TRP 307
0.0010
MET 308
0.0020
ARG 309
0.0020
ALA 310
0.0025
LYS 311
0.0020
LEU 312
0.0036
ALA 313
0.0069
SER 314
0.0120
GLY 315
0.0121
ASN 316
0.0168
ASN 8
0.0140
ALA 9
0.0081
ALA 10
0.0159
GLY 11
0.0145
THR 12
0.0157
ILE 13
0.0104
SER 14
0.0048
ASN 15
0.0049
ASP 16
0.0076
ILE 17
0.0030
LEU 18
0.0079
ALA 19
0.0105
GLN 20
0.0040
VAL 21
0.0077
THR 22
0.0075
PHE 23
0.0049
ALA 24
0.0058
ASN 25
0.0073
GLU 26
0.0077
ALA 27
0.0100
ILE 28
0.0062
TYR 29
0.0106
PRO 30
0.0153
LEU 31
0.0127
LEU 32
0.0084
GLU 33
0.0153
LYS 34
0.0124
ARG 35
0.0056
ARG 36
0.0080
ALA 37
0.0085
GLU 38
0.0089
ILE 39
0.0101
GLU 40
0.0121
ASN 41
0.0125
VAL 42
0.0117
THR 43
0.0141
ARG 44
0.0115
LYS 45
0.0096
THR 46
0.0100
PHE 47
0.0113
ARG 48
0.0167
TYR 49
0.0137
GLY 50
0.0113
ALA 51
0.0150
LEU 52
0.0132
PRO 53
0.0116
GLY 54
0.0123
SER 55
0.0061
GLU 56
0.0078
MET 57
0.0090
ASP 58
0.0094
VAL 59
0.0111
TYR 60
0.0097
TYR 61
0.0114
PRO 62
0.0125
SER 63
0.0135
SER 64
0.0261
THR 65
0.0146
PRO 66
0.0104
SER 67
0.0229
GLY 68
0.0157
LYS 69
0.0166
ALA 70
0.0083
PRO 71
0.0126
VAL 72
0.0090
LEU 73
0.0073
ALA 74
0.0063
PHE 75
0.0050
VAL 76
0.0109
HIS 77
0.0120
GLY 78
0.0097
GLY 79
0.0118
ALA 80
0.0109
TYR 81
0.0135
VAL 82
0.0255
HIS 83
0.0300
GLY 84
0.0154
SER 85
0.0116
LYS 86
0.0114
THR 87
0.0119
HIS 88
0.0134
PRO 89
0.0104
PRO 90
0.0052
PRO 91
0.0053
GLY 92
0.0028
ASP 93
0.0045
LEU 94
0.0066
ILE 95
0.0024
TYR 96
0.0016
LYS 97
0.0016
ASN 98
0.0018
VAL 99
0.0007
GLY 100
0.0059
ALA 101
0.0062
PHE 102
0.0050
TYR 103
0.0035
ALA 104
0.0065
SER 105
0.0057
GLN 106
0.0060
GLY 107
0.0070
PHE 108
0.0058
VAL 109
0.0074
THR 110
0.0053
VAL 111
0.0079
ILE 112
0.0093
PRO 113
0.0077
ASP 114
0.0082
TYR 115
0.0072
ARG 116
0.0203
LYS 117
0.0214
LEU 118
0.0240
PRO 119
0.0285
GLY 120
0.0403
MET 121
0.0285
LYS 122
0.0221
TRP 123
0.0141
PRO 124
0.0160
ASP 125
0.0145
ALA 126
0.0070
PRO 127
0.0040
SER 128
0.0088
ASP 129
0.0074
ILE 130
0.0018
ALA 131
0.0037
SER 132
0.0077
ALA 133
0.0069
LEU 134
0.0088
THR 135
0.0106
PHE 136
0.0087
LEU 137
0.0089
VAL 138
0.0145
ALA 139
0.0120
HIS 140
0.0117
SER 141
0.0215
SER 142
0.0290
ASP 143
0.0267
VAL 144
0.0096
ASN 145
0.0213
ALA 146
0.0347
SER 147
0.0418
ALA 148
0.0096
PRO 149
0.0093
THR 150
0.0111
ALA 151
0.0128
ALA 152
0.0096
ASP 153
0.0090
VAL 154
0.0075
GLN 155
0.0184
ASN 156
0.0145
ILE 157
0.0124
PHE 158
0.0120
LEU 159
0.0102
VAL 160
0.0079
GLY 161
0.0083
HIS 162
0.0083
SER 163
0.0087
ALA 164
0.0057
GLY 165
0.0091
GLY 166
0.0116
ALA 167
0.0104
ILE 168
0.0097
ALA 169
0.0143
SER 170
0.0175
ASP 171
0.0155
VAL 172
0.0169
LEU 173
0.0184
LEU 174
0.0224
ALA 175
0.0208
PRO 176
0.0213
GLY 177
0.0178
LEU 178
0.0132
LEU 179
0.0119
PRO 180
0.0194
ALA 181
0.0194
ASN 182
0.0275
VAL 183
0.0234
ARG 184
0.0139
ARG 185
0.0182
SER 186
0.0249
VAL 187
0.0228
ARG 188
0.0088
GLY 189
0.0092
LEU 190
0.0093
ILE 191
0.0110
VAL 192
0.0078
PHE 193
0.0068
GLY 194
0.0062
GLY 195
0.0080
MET 196
0.0098
MET 197
0.0086
HIS 198
0.0100
TYR 199
0.0115
ARG 200
0.0159
GLY 201
0.0135
LEU 202
0.0138
GLU 203
0.0206
TYR 204
0.0142
PRO 205
0.0073
ILE 206
0.0125
PRO 207
0.0298
PRO 208
0.0336
PHE 209
0.0319
VAL 210
0.0165
LEU 211
0.0132
PRO 212
0.0129
GLY 213
0.0096
TYR 214
0.0048
TYR 215
0.0055
GLY 216
0.0427
THR 217
0.0414
ASP 218
0.0289
GLU 219
0.0395
ASP 220
0.0221
VAL 221
0.0180
ARG 222
0.0185
ALA 223
0.0205
HIS 224
0.0106
GLU 225
0.0100
PRO 226
0.0087
LEU 227
0.0101
GLY 228
0.0175
LEU 229
0.0178
LEU 230
0.0133
GLU 231
0.0134
SER 232
0.0241
ALA 233
0.0252
SER 234
0.0270
ASP 235
0.0137
GLU 236
0.0119
ILE 237
0.0185
VAL 238
0.0127
ARG 239
0.0134
GLY 240
0.0178
LEU 241
0.0122
PRO 242
0.0117
ASP 243
0.0125
VAL 244
0.0047
LEU 245
0.0044
MET 246
0.0043
VAL 247
0.0034
LEU 248
0.0013
SER 249
0.0029
GLU 250
0.0087
HIS 251
0.0069
ASP 252
0.0063
VAL 253
0.0057
ALA 254
0.0061
ALA 255
0.0066
MET 256
0.0070
ARG 257
0.0032
ALA 258
0.0056
ALA 259
0.0068
VAL 260
0.0033
THR 261
0.0084
ASP 262
0.0082
PHE 263
0.0032
ARG 264
0.0169
SER 265
0.0158
ALA 266
0.0136
LEU 267
0.0115
ALA 268
0.0120
GLU 269
0.0218
ARG 270
0.0054
THR 271
0.0183
GLY 272
0.0370
LYS 273
0.0161
ASP 274
0.0131
VAL 275
0.0150
PRO 276
0.0169
LEU 277
0.0137
LEU 278
0.0120
VAL 279
0.0104
ALA 280
0.0100
GLN 281
0.0140
GLY 282
0.0112
HIS 283
0.0049
ASN 284
0.0031
HIS 285
0.0049
ILE 286
0.0066
SER 287
0.0067
PRO 288
0.0045
HIS 289
0.0042
TYR 290
0.0044
ALA 291
0.0044
LEU 292
0.0047
SER 293
0.0054
SER 294
0.0034
GLY 295
0.0040
GLU 296
0.0106
GLY 297
0.0113
GLU 298
0.0103
GLU 299
0.0100
TRP 300
0.0101
GLY 301
0.0072
HIS 302
0.0110
ASP 303
0.0123
VAL 304
0.0043
ILE 305
0.0066
ARG 306
0.0095
TRP 307
0.0084
MET 308
0.0067
ARG 309
0.0058
ALA 310
0.0052
LYS 311
0.0051
LEU 312
0.0080
ALA 313
0.0132
SER 314
0.0306
GLY 315
0.0338
ASN 316
0.0361
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.