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 = 0.0654
ASN 8
0.0315
ALA 9
0.0147
ALA 10
0.0251
GLY 11
0.0091
THR 12
0.0182
ILE 13
0.0130
SER 14
0.0114
ASN 15
0.0149
ASP 16
0.0169
ILE 17
0.0134
LEU 18
0.0087
ALA 19
0.0069
GLN 20
0.0046
VAL 21
0.0035
THR 22
0.0072
PHE 23
0.0084
ALA 24
0.0070
ASN 25
0.0074
GLU 26
0.0149
ALA 27
0.0153
ILE 28
0.0039
TYR 29
0.0028
PRO 30
0.0033
LEU 31
0.0049
LEU 32
0.0056
GLU 33
0.0069
LYS 34
0.0064
ARG 35
0.0054
ARG 36
0.0033
ALA 37
0.0028
GLU 38
0.0039
ILE 39
0.0021
GLU 40
0.0072
ASN 41
0.0102
VAL 42
0.0072
THR 43
0.0132
ARG 44
0.0099
LYS 45
0.0094
THR 46
0.0112
PHE 47
0.0105
ARG 48
0.0044
TYR 49
0.0102
GLY 50
0.0147
ALA 51
0.0227
LEU 52
0.0179
PRO 53
0.0184
GLY 54
0.0116
SER 55
0.0044
GLU 56
0.0029
MET 57
0.0065
ASP 58
0.0098
VAL 59
0.0110
TYR 60
0.0078
TYR 61
0.0048
PRO 62
0.0035
SER 63
0.0085
SER 64
0.0109
THR 65
0.0148
PRO 66
0.0191
SER 67
0.0150
GLY 68
0.0163
LYS 69
0.0097
ALA 70
0.0030
PRO 71
0.0086
VAL 72
0.0079
LEU 73
0.0064
ALA 74
0.0063
PHE 75
0.0049
VAL 76
0.0031
HIS 77
0.0034
GLY 78
0.0052
GLY 79
0.0069
ALA 80
0.0073
TYR 81
0.0053
VAL 82
0.0115
HIS 83
0.0142
GLY 84
0.0054
SER 85
0.0027
LYS 86
0.0044
THR 87
0.0041
HIS 88
0.0046
PRO 89
0.0069
PRO 90
0.0069
PRO 91
0.0058
GLY 92
0.0035
ASP 93
0.0047
LEU 94
0.0044
ILE 95
0.0025
TYR 96
0.0028
LYS 97
0.0028
ASN 98
0.0027
VAL 99
0.0029
GLY 100
0.0047
ALA 101
0.0033
PHE 102
0.0053
TYR 103
0.0056
ALA 104
0.0057
SER 105
0.0072
GLN 106
0.0084
GLY 107
0.0061
PHE 108
0.0066
VAL 109
0.0062
THR 110
0.0081
VAL 111
0.0091
ILE 112
0.0058
PRO 113
0.0032
ASP 114
0.0011
TYR 115
0.0019
ARG 116
0.0094
LYS 117
0.0103
LEU 118
0.0119
PRO 119
0.0150
GLY 120
0.0215
MET 121
0.0157
LYS 122
0.0122
TRP 123
0.0091
PRO 124
0.0105
ASP 125
0.0082
ALA 126
0.0016
PRO 127
0.0062
SER 128
0.0045
ASP 129
0.0021
ILE 130
0.0047
ALA 131
0.0064
SER 132
0.0066
ALA 133
0.0070
LEU 134
0.0077
THR 135
0.0076
PHE 136
0.0122
LEU 137
0.0076
VAL 138
0.0060
ALA 139
0.0112
HIS 140
0.0207
SER 141
0.0127
SER 142
0.0198
ASP 143
0.0190
VAL 144
0.0064
ASN 145
0.0040
ALA 146
0.0069
SER 147
0.0167
ALA 148
0.0129
PRO 149
0.0130
THR 150
0.0101
ALA 151
0.0089
ALA 152
0.0040
ASP 153
0.0027
VAL 154
0.0044
GLN 155
0.0059
ASN 156
0.0081
ILE 157
0.0070
PHE 158
0.0070
LEU 159
0.0062
VAL 160
0.0033
GLY 161
0.0022
HIS 162
0.0029
SER 163
0.0032
ALA 164
0.0040
GLY 165
0.0043
GLY 166
0.0052
ALA 167
0.0045
ILE 168
0.0048
ALA 169
0.0070
SER 170
0.0092
ASP 171
0.0082
VAL 172
0.0102
LEU 173
0.0106
LEU 174
0.0122
ALA 175
0.0121
PRO 176
0.0132
GLY 177
0.0110
LEU 178
0.0111
LEU 179
0.0093
PRO 180
0.0188
ALA 181
0.0194
ASN 182
0.0202
VAL 183
0.0108
ARG 184
0.0067
ARG 185
0.0153
SER 186
0.0089
VAL 187
0.0107
ARG 188
0.0070
GLY 189
0.0051
LEU 190
0.0050
ILE 191
0.0072
VAL 192
0.0035
PHE 193
0.0046
GLY 194
0.0032
GLY 195
0.0022
MET 196
0.0080
MET 197
0.0053
HIS 198
0.0046
TYR 199
0.0079
ARG 200
0.0227
GLY 201
0.0407
LEU 202
0.0316
GLU 203
0.0313
TYR 204
0.0167
PRO 205
0.0190
ILE 206
0.0106
PRO 207
0.0067
PRO 208
0.0068
PHE 209
0.0058
VAL 210
0.0058
LEU 211
0.0065
PRO 212
0.0086
GLY 213
0.0068
TYR 214
0.0048
TYR 215
0.0049
GLY 216
0.0228
THR 217
0.0218
ASP 218
0.0068
GLU 219
0.0220
ASP 220
0.0076
VAL 221
0.0035
ARG 222
0.0118
ALA 223
0.0125
HIS 224
0.0031
GLU 225
0.0033
PRO 226
0.0039
LEU 227
0.0027
GLY 228
0.0026
LEU 229
0.0055
LEU 230
0.0061
GLU 231
0.0031
SER 232
0.0059
ALA 233
0.0106
SER 234
0.0142
ASP 235
0.0170
GLU 236
0.0159
ILE 237
0.0176
VAL 238
0.0130
ARG 239
0.0128
GLY 240
0.0043
LEU 241
0.0051
PRO 242
0.0070
ASP 243
0.0107
VAL 244
0.0092
LEU 245
0.0099
MET 246
0.0093
VAL 247
0.0101
LEU 248
0.0103
SER 249
0.0098
GLU 250
0.0101
HIS 251
0.0072
ASP 252
0.0090
VAL 253
0.0090
ALA 254
0.0093
ALA 255
0.0125
MET 256
0.0089
ARG 257
0.0069
ALA 258
0.0060
ALA 259
0.0080
VAL 260
0.0037
THR 261
0.0073
ASP 262
0.0076
PHE 263
0.0052
ARG 264
0.0174
SER 265
0.0148
ALA 266
0.0097
LEU 267
0.0038
ALA 268
0.0091
GLU 269
0.0179
ARG 270
0.0206
THR 271
0.0336
GLY 272
0.0197
LYS 273
0.0318
ASP 274
0.0400
VAL 275
0.0392
PRO 276
0.0176
LEU 277
0.0172
LEU 278
0.0159
VAL 279
0.0172
ALA 280
0.0152
GLN 281
0.0141
GLY 282
0.0100
HIS 283
0.0072
ASN 284
0.0046
HIS 285
0.0058
ILE 286
0.0061
SER 287
0.0060
PRO 288
0.0028
HIS 289
0.0033
TYR 290
0.0030
ALA 291
0.0027
LEU 292
0.0044
SER 293
0.0046
SER 294
0.0034
GLY 295
0.0047
GLU 296
0.0041
GLY 297
0.0036
GLU 298
0.0061
GLU 299
0.0064
TRP 300
0.0064
GLY 301
0.0078
HIS 302
0.0071
ASP 303
0.0066
VAL 304
0.0082
ILE 305
0.0117
ARG 306
0.0102
TRP 307
0.0084
MET 308
0.0119
ARG 309
0.0158
ALA 310
0.0178
LYS 311
0.0204
LEU 312
0.0267
ALA 313
0.0286
SER 314
0.0315
GLY 315
0.0339
ASN 316
0.0446
ASN 8
0.0337
ALA 9
0.0188
ALA 10
0.0331
GLY 11
0.0126
THR 12
0.0295
ILE 13
0.0233
SER 14
0.0184
ASN 15
0.0162
ASP 16
0.0116
ILE 17
0.0057
LEU 18
0.0088
ALA 19
0.0147
GLN 20
0.0079
VAL 21
0.0075
THR 22
0.0084
PHE 23
0.0089
ALA 24
0.0082
ASN 25
0.0061
GLU 26
0.0095
ALA 27
0.0121
ILE 28
0.0048
TYR 29
0.0057
PRO 30
0.0062
LEU 31
0.0030
LEU 32
0.0031
GLU 33
0.0065
LYS 34
0.0117
ARG 35
0.0106
ARG 36
0.0074
ALA 37
0.0097
GLU 38
0.0132
ILE 39
0.0114
GLU 40
0.0091
ASN 41
0.0069
VAL 42
0.0051
THR 43
0.0048
ARG 44
0.0051
LYS 45
0.0074
THR 46
0.0115
PHE 47
0.0151
ARG 48
0.0209
TYR 49
0.0166
GLY 50
0.0152
ALA 51
0.0186
LEU 52
0.0161
PRO 53
0.0161
GLY 54
0.0112
SER 55
0.0136
GLU 56
0.0116
MET 57
0.0109
ASP 58
0.0110
VAL 59
0.0101
TYR 60
0.0048
TYR 61
0.0045
PRO 62
0.0047
SER 63
0.0062
SER 64
0.0273
THR 65
0.0202
PRO 66
0.0304
SER 67
0.0228
GLY 68
0.0167
LYS 69
0.0125
ALA 70
0.0103
PRO 71
0.0147
VAL 72
0.0056
LEU 73
0.0053
ALA 74
0.0063
PHE 75
0.0061
VAL 76
0.0060
HIS 77
0.0062
GLY 78
0.0071
GLY 79
0.0083
ALA 80
0.0088
TYR 81
0.0084
VAL 82
0.0140
HIS 83
0.0154
GLY 84
0.0082
SER 85
0.0064
LYS 86
0.0099
THR 87
0.0102
HIS 88
0.0162
PRO 89
0.0150
PRO 90
0.0133
PRO 91
0.0132
GLY 92
0.0117
ASP 93
0.0111
LEU 94
0.0078
ILE 95
0.0091
TYR 96
0.0081
LYS 97
0.0084
ASN 98
0.0069
VAL 99
0.0070
GLY 100
0.0073
ALA 101
0.0079
PHE 102
0.0073
TYR 103
0.0046
ALA 104
0.0066
SER 105
0.0074
GLN 106
0.0042
GLY 107
0.0021
PHE 108
0.0066
VAL 109
0.0054
THR 110
0.0060
VAL 111
0.0066
ILE 112
0.0092
PRO 113
0.0075
ASP 114
0.0067
TYR 115
0.0045
ARG 116
0.0081
LYS 117
0.0103
LEU 118
0.0144
PRO 119
0.0178
GLY 120
0.0226
MET 121
0.0166
LYS 122
0.0118
TRP 123
0.0069
PRO 124
0.0093
ASP 125
0.0079
ALA 126
0.0019
PRO 127
0.0090
SER 128
0.0117
ASP 129
0.0112
ILE 130
0.0134
ALA 131
0.0162
SER 132
0.0180
ALA 133
0.0192
LEU 134
0.0149
THR 135
0.0135
PHE 136
0.0139
LEU 137
0.0130
VAL 138
0.0123
ALA 139
0.0117
HIS 140
0.0186
SER 141
0.0145
SER 142
0.0141
ASP 143
0.0167
VAL 144
0.0114
ASN 145
0.0108
ALA 146
0.0180
SER 147
0.0237
ALA 148
0.0100
PRO 149
0.0109
THR 150
0.0102
ALA 151
0.0101
ALA 152
0.0100
ASP 153
0.0121
VAL 154
0.0139
GLN 155
0.0160
ASN 156
0.0083
ILE 157
0.0083
PHE 158
0.0082
LEU 159
0.0081
VAL 160
0.0023
GLY 161
0.0034
HIS 162
0.0042
SER 163
0.0051
ALA 164
0.0056
GLY 165
0.0050
GLY 166
0.0044
ALA 167
0.0037
ILE 168
0.0047
ALA 169
0.0060
SER 170
0.0062
ASP 171
0.0059
VAL 172
0.0119
LEU 173
0.0095
LEU 174
0.0103
ALA 175
0.0121
PRO 176
0.0107
GLY 177
0.0130
LEU 178
0.0140
LEU 179
0.0109
PRO 180
0.0252
ALA 181
0.0320
ASN 182
0.0322
VAL 183
0.0137
ARG 184
0.0131
ARG 185
0.0269
SER 186
0.0176
VAL 187
0.0199
ARG 188
0.0072
GLY 189
0.0069
LEU 190
0.0065
ILE 191
0.0080
VAL 192
0.0035
PHE 193
0.0040
GLY 194
0.0047
GLY 195
0.0060
MET 196
0.0065
MET 197
0.0048
HIS 198
0.0059
TYR 199
0.0084
ARG 200
0.0194
GLY 201
0.0328
LEU 202
0.0223
GLU 203
0.0198
TYR 204
0.0057
PRO 205
0.0074
ILE 206
0.0081
PRO 207
0.0118
PRO 208
0.0139
PHE 209
0.0090
VAL 210
0.0046
LEU 211
0.0066
PRO 212
0.0082
GLY 213
0.0040
TYR 214
0.0018
TYR 215
0.0060
GLY 216
0.0344
THR 217
0.0250
ASP 218
0.0160
GLU 219
0.0266
ASP 220
0.0083
VAL 221
0.0055
ARG 222
0.0132
ALA 223
0.0150
HIS 224
0.0025
GLU 225
0.0043
PRO 226
0.0039
LEU 227
0.0012
GLY 228
0.0034
LEU 229
0.0058
LEU 230
0.0071
GLU 231
0.0053
SER 232
0.0087
ALA 233
0.0142
SER 234
0.0169
ASP 235
0.0192
GLU 236
0.0210
ILE 237
0.0234
VAL 238
0.0149
ARG 239
0.0123
GLY 240
0.0058
LEU 241
0.0077
PRO 242
0.0100
ASP 243
0.0123
VAL 244
0.0118
LEU 245
0.0115
MET 246
0.0101
VAL 247
0.0090
LEU 248
0.0064
SER 249
0.0061
GLU 250
0.0069
HIS 251
0.0056
ASP 252
0.0046
VAL 253
0.0037
ALA 254
0.0054
ALA 255
0.0076
MET 256
0.0061
ARG 257
0.0052
ALA 258
0.0054
ALA 259
0.0062
VAL 260
0.0045
THR 261
0.0086
ASP 262
0.0096
PHE 263
0.0071
ARG 264
0.0240
SER 265
0.0215
ALA 266
0.0173
LEU 267
0.0075
ALA 268
0.0060
GLU 269
0.0278
ARG 270
0.0210
THR 271
0.0340
GLY 272
0.0290
LYS 273
0.0191
ASP 274
0.0283
VAL 275
0.0339
PRO 276
0.0242
LEU 277
0.0201
LEU 278
0.0154
VAL 279
0.0140
ALA 280
0.0126
GLN 281
0.0130
GLY 282
0.0102
HIS 283
0.0058
ASN 284
0.0014
HIS 285
0.0020
ILE 286
0.0033
SER 287
0.0035
PRO 288
0.0074
HIS 289
0.0079
TYR 290
0.0076
ALA 291
0.0073
LEU 292
0.0096
SER 293
0.0078
SER 294
0.0088
GLY 295
0.0111
GLU 296
0.0188
GLY 297
0.0155
GLU 298
0.0121
GLU 299
0.0105
TRP 300
0.0101
GLY 301
0.0109
HIS 302
0.0138
ASP 303
0.0113
VAL 304
0.0106
ILE 305
0.0092
ARG 306
0.0120
TRP 307
0.0102
MET 308
0.0061
ARG 309
0.0083
ALA 310
0.0164
LYS 311
0.0165
LEU 312
0.0257
ALA 313
0.0460
SER 314
0.0510
GLY 315
0.0372
ASN 316
0.0654
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.