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 = 0.0512
ASN 8
0.0169
ALA 9
0.0110
ALA 10
0.0189
GLY 11
0.0236
THR 12
0.0192
ILE 13
0.0170
SER 14
0.0125
ASN 15
0.0119
ASP 16
0.0072
ILE 17
0.0059
LEU 18
0.0057
ALA 19
0.0056
GLN 20
0.0091
VAL 21
0.0066
THR 22
0.0051
PHE 23
0.0066
ALA 24
0.0081
ASN 25
0.0060
GLU 26
0.0072
ALA 27
0.0108
ILE 28
0.0143
TYR 29
0.0125
PRO 30
0.0185
LEU 31
0.0163
LEU 32
0.0086
GLU 33
0.0186
LYS 34
0.0152
ARG 35
0.0017
ARG 36
0.0155
ALA 37
0.0244
GLU 38
0.0242
ILE 39
0.0188
GLU 40
0.0121
ASN 41
0.0179
VAL 42
0.0128
THR 43
0.0073
ARG 44
0.0117
LYS 45
0.0111
THR 46
0.0129
PHE 47
0.0145
ARG 48
0.0156
TYR 49
0.0130
GLY 50
0.0177
ALA 51
0.0222
LEU 52
0.0165
PRO 53
0.0182
GLY 54
0.0192
SER 55
0.0099
GLU 56
0.0105
MET 57
0.0090
ASP 58
0.0076
VAL 59
0.0069
TYR 60
0.0038
TYR 61
0.0057
PRO 62
0.0074
SER 63
0.0101
SER 64
0.0182
THR 65
0.0315
PRO 66
0.0512
SER 67
0.0328
GLY 68
0.0413
LYS 69
0.0329
ALA 70
0.0156
PRO 71
0.0093
VAL 72
0.0069
LEU 73
0.0071
ALA 74
0.0075
PHE 75
0.0083
VAL 76
0.0105
HIS 77
0.0087
GLY 78
0.0082
GLY 79
0.0066
ALA 80
0.0107
TYR 81
0.0090
VAL 82
0.0081
HIS 83
0.0057
GLY 84
0.0030
SER 85
0.0030
LYS 86
0.0062
THR 87
0.0072
HIS 88
0.0093
PRO 89
0.0141
PRO 90
0.0165
PRO 91
0.0164
GLY 92
0.0156
ASP 93
0.0150
LEU 94
0.0107
ILE 95
0.0057
TYR 96
0.0044
LYS 97
0.0083
ASN 98
0.0047
VAL 99
0.0060
GLY 100
0.0060
ALA 101
0.0046
PHE 102
0.0035
TYR 103
0.0049
ALA 104
0.0015
SER 105
0.0020
GLN 106
0.0023
GLY 107
0.0014
PHE 108
0.0023
VAL 109
0.0038
THR 110
0.0043
VAL 111
0.0050
ILE 112
0.0082
PRO 113
0.0080
ASP 114
0.0062
TYR 115
0.0068
ARG 116
0.0062
LYS 117
0.0061
LEU 118
0.0129
PRO 119
0.0173
GLY 120
0.0145
MET 121
0.0105
LYS 122
0.0113
TRP 123
0.0088
PRO 124
0.0060
ASP 125
0.0076
ALA 126
0.0086
PRO 127
0.0108
SER 128
0.0112
ASP 129
0.0140
ILE 130
0.0149
ALA 131
0.0142
SER 132
0.0150
ALA 133
0.0159
LEU 134
0.0140
THR 135
0.0144
PHE 136
0.0107
LEU 137
0.0085
VAL 138
0.0177
ALA 139
0.0214
HIS 140
0.0309
SER 141
0.0220
SER 142
0.0329
ASP 143
0.0354
VAL 144
0.0145
ASN 145
0.0160
ALA 146
0.0165
SER 147
0.0270
ALA 148
0.0279
PRO 149
0.0257
THR 150
0.0267
ALA 151
0.0283
ALA 152
0.0128
ASP 153
0.0129
VAL 154
0.0109
GLN 155
0.0128
ASN 156
0.0050
ILE 157
0.0058
PHE 158
0.0068
LEU 159
0.0081
VAL 160
0.0100
GLY 161
0.0083
HIS 162
0.0073
SER 163
0.0074
ALA 164
0.0090
GLY 165
0.0090
GLY 166
0.0102
ALA 167
0.0090
ILE 168
0.0079
ALA 169
0.0084
SER 170
0.0066
ASP 171
0.0048
VAL 172
0.0066
LEU 173
0.0025
LEU 174
0.0042
ALA 175
0.0023
PRO 176
0.0044
GLY 177
0.0117
LEU 178
0.0127
LEU 179
0.0122
PRO 180
0.0297
ALA 181
0.0321
ASN 182
0.0333
VAL 183
0.0187
ARG 184
0.0136
ARG 185
0.0248
SER 186
0.0145
VAL 187
0.0051
ARG 188
0.0036
GLY 189
0.0052
LEU 190
0.0068
ILE 191
0.0082
VAL 192
0.0064
PHE 193
0.0041
GLY 194
0.0037
GLY 195
0.0055
MET 196
0.0094
MET 197
0.0082
HIS 198
0.0077
TYR 199
0.0082
ARG 200
0.0044
GLY 201
0.0126
LEU 202
0.0087
GLU 203
0.0128
TYR 204
0.0070
PRO 205
0.0073
ILE 206
0.0075
PRO 207
0.0079
PRO 208
0.0201
PHE 209
0.0183
VAL 210
0.0161
LEU 211
0.0179
PRO 212
0.0217
GLY 213
0.0194
TYR 214
0.0147
TYR 215
0.0133
GLY 216
0.0221
THR 217
0.0190
ASP 218
0.0188
GLU 219
0.0139
ASP 220
0.0088
VAL 221
0.0082
ARG 222
0.0081
ALA 223
0.0081
HIS 224
0.0051
GLU 225
0.0055
PRO 226
0.0048
LEU 227
0.0049
GLY 228
0.0050
LEU 229
0.0039
LEU 230
0.0048
GLU 231
0.0069
SER 232
0.0100
ALA 233
0.0094
SER 234
0.0144
ASP 235
0.0122
GLU 236
0.0198
ILE 237
0.0144
VAL 238
0.0169
ARG 239
0.0262
GLY 240
0.0156
LEU 241
0.0143
PRO 242
0.0104
ASP 243
0.0114
VAL 244
0.0060
LEU 245
0.0052
MET 246
0.0038
VAL 247
0.0036
LEU 248
0.0024
SER 249
0.0066
GLU 250
0.0154
HIS 251
0.0177
ASP 252
0.0075
VAL 253
0.0083
ALA 254
0.0065
ALA 255
0.0055
MET 256
0.0032
ARG 257
0.0029
ALA 258
0.0011
ALA 259
0.0067
VAL 260
0.0058
THR 261
0.0076
ASP 262
0.0080
PHE 263
0.0063
ARG 264
0.0071
SER 265
0.0065
ALA 266
0.0039
LEU 267
0.0036
ALA 268
0.0110
GLU 269
0.0129
ARG 270
0.0145
THR 271
0.0174
GLY 272
0.0243
LYS 273
0.0241
ASP 274
0.0227
VAL 275
0.0168
PRO 276
0.0058
LEU 277
0.0019
LEU 278
0.0035
VAL 279
0.0065
ALA 280
0.0104
GLN 281
0.0193
GLY 282
0.0189
HIS 283
0.0091
ASN 284
0.0086
HIS 285
0.0080
ILE 286
0.0075
SER 287
0.0055
PRO 288
0.0041
HIS 289
0.0039
TYR 290
0.0045
ALA 291
0.0049
LEU 292
0.0052
SER 293
0.0082
SER 294
0.0138
GLY 295
0.0227
GLU 296
0.0210
GLY 297
0.0144
GLU 298
0.0033
GLU 299
0.0052
TRP 300
0.0022
GLY 301
0.0031
HIS 302
0.0025
ASP 303
0.0017
VAL 304
0.0057
ILE 305
0.0062
ARG 306
0.0057
TRP 307
0.0061
MET 308
0.0055
ARG 309
0.0049
ALA 310
0.0051
LYS 311
0.0059
LEU 312
0.0069
ALA 313
0.0131
SER 314
0.0189
GLY 315
0.0146
ASN 316
0.0074
ASN 8
0.0187
ALA 9
0.0133
ALA 10
0.0205
GLY 11
0.0240
THR 12
0.0186
ILE 13
0.0165
SER 14
0.0127
ASN 15
0.0120
ASP 16
0.0071
ILE 17
0.0055
LEU 18
0.0053
ALA 19
0.0053
GLN 20
0.0095
VAL 21
0.0067
THR 22
0.0056
PHE 23
0.0076
ALA 24
0.0089
ASN 25
0.0067
GLU 26
0.0079
ALA 27
0.0117
ILE 28
0.0145
TYR 29
0.0123
PRO 30
0.0188
LEU 31
0.0173
LEU 32
0.0087
GLU 33
0.0187
LYS 34
0.0164
ARG 35
0.0030
ARG 36
0.0150
ALA 37
0.0246
GLU 38
0.0252
ILE 39
0.0199
GLU 40
0.0130
ASN 41
0.0195
VAL 42
0.0136
THR 43
0.0067
ARG 44
0.0125
LYS 45
0.0122
THR 46
0.0140
PHE 47
0.0154
ARG 48
0.0166
TYR 49
0.0130
GLY 50
0.0183
ALA 51
0.0245
LEU 52
0.0181
PRO 53
0.0183
GLY 54
0.0191
SER 55
0.0094
GLU 56
0.0113
MET 57
0.0099
ASP 58
0.0085
VAL 59
0.0076
TYR 60
0.0043
TYR 61
0.0060
PRO 62
0.0077
SER 63
0.0103
SER 64
0.0153
THR 65
0.0305
PRO 66
0.0499
SER 67
0.0321
GLY 68
0.0403
LYS 69
0.0321
ALA 70
0.0157
PRO 71
0.0093
VAL 72
0.0067
LEU 73
0.0069
ALA 74
0.0073
PHE 75
0.0081
VAL 76
0.0103
HIS 77
0.0089
GLY 78
0.0085
GLY 79
0.0069
ALA 80
0.0113
TYR 81
0.0098
VAL 82
0.0085
HIS 83
0.0062
GLY 84
0.0025
SER 85
0.0034
LYS 86
0.0071
THR 87
0.0080
HIS 88
0.0094
PRO 89
0.0144
PRO 90
0.0166
PRO 91
0.0162
GLY 92
0.0153
ASP 93
0.0151
LEU 94
0.0106
ILE 95
0.0057
TYR 96
0.0051
LYS 97
0.0089
ASN 98
0.0053
VAL 99
0.0066
GLY 100
0.0065
ALA 101
0.0051
PHE 102
0.0040
TYR 103
0.0055
ALA 104
0.0018
SER 105
0.0026
GLN 106
0.0033
GLY 107
0.0022
PHE 108
0.0021
VAL 109
0.0034
THR 110
0.0038
VAL 111
0.0044
ILE 112
0.0079
PRO 113
0.0077
ASP 114
0.0059
TYR 115
0.0068
ARG 116
0.0076
LYS 117
0.0074
LEU 118
0.0130
PRO 119
0.0169
GLY 120
0.0146
MET 121
0.0114
LYS 122
0.0124
TRP 123
0.0103
PRO 124
0.0078
ASP 125
0.0090
ALA 126
0.0093
PRO 127
0.0107
SER 128
0.0108
ASP 129
0.0136
ILE 130
0.0140
ALA 131
0.0132
SER 132
0.0134
ALA 133
0.0141
LEU 134
0.0131
THR 135
0.0138
PHE 136
0.0123
LEU 137
0.0088
VAL 138
0.0172
ALA 139
0.0220
HIS 140
0.0333
SER 141
0.0234
SER 142
0.0355
ASP 143
0.0388
VAL 144
0.0172
ASN 145
0.0184
ALA 146
0.0181
SER 147
0.0279
ALA 148
0.0283
PRO 149
0.0262
THR 150
0.0270
ALA 151
0.0286
ALA 152
0.0127
ASP 153
0.0131
VAL 154
0.0113
GLN 155
0.0133
ASN 156
0.0057
ILE 157
0.0064
PHE 158
0.0070
LEU 159
0.0081
VAL 160
0.0098
GLY 161
0.0081
HIS 162
0.0070
SER 163
0.0074
ALA 164
0.0091
GLY 165
0.0091
GLY 166
0.0101
ALA 167
0.0092
ILE 168
0.0080
ALA 169
0.0084
SER 170
0.0067
ASP 171
0.0052
VAL 172
0.0071
LEU 173
0.0026
LEU 174
0.0038
ALA 175
0.0027
PRO 176
0.0048
GLY 177
0.0118
LEU 178
0.0133
LEU 179
0.0133
PRO 180
0.0296
ALA 181
0.0303
ASN 182
0.0316
VAL 183
0.0191
ARG 184
0.0133
ARG 185
0.0229
SER 186
0.0146
VAL 187
0.0041
ARG 188
0.0037
GLY 189
0.0053
LEU 190
0.0068
ILE 191
0.0084
VAL 192
0.0063
PHE 193
0.0038
GLY 194
0.0036
GLY 195
0.0052
MET 196
0.0092
MET 197
0.0082
HIS 198
0.0076
TYR 199
0.0080
ARG 200
0.0044
GLY 201
0.0143
LEU 202
0.0094
GLU 203
0.0132
TYR 204
0.0063
PRO 205
0.0074
ILE 206
0.0088
PRO 207
0.0101
PRO 208
0.0207
PHE 209
0.0189
VAL 210
0.0170
LEU 211
0.0184
PRO 212
0.0226
GLY 213
0.0199
TYR 214
0.0153
TYR 215
0.0142
GLY 216
0.0228
THR 217
0.0184
ASP 218
0.0186
GLU 219
0.0132
ASP 220
0.0092
VAL 221
0.0089
ARG 222
0.0088
ALA 223
0.0090
HIS 224
0.0059
GLU 225
0.0059
PRO 226
0.0051
LEU 227
0.0055
GLY 228
0.0057
LEU 229
0.0050
LEU 230
0.0048
GLU 231
0.0069
SER 232
0.0118
ALA 233
0.0111
SER 234
0.0158
ASP 235
0.0136
GLU 236
0.0194
ILE 237
0.0137
VAL 238
0.0167
ARG 239
0.0258
GLY 240
0.0142
LEU 241
0.0133
PRO 242
0.0097
ASP 243
0.0112
VAL 244
0.0072
LEU 245
0.0063
MET 246
0.0047
VAL 247
0.0043
LEU 248
0.0033
SER 249
0.0068
GLU 250
0.0153
HIS 251
0.0173
ASP 252
0.0070
VAL 253
0.0079
ALA 254
0.0064
ALA 255
0.0059
MET 256
0.0028
ARG 257
0.0046
ALA 258
0.0023
ALA 259
0.0062
VAL 260
0.0061
THR 261
0.0077
ASP 262
0.0082
PHE 263
0.0064
ARG 264
0.0064
SER 265
0.0061
ALA 266
0.0053
LEU 267
0.0040
ALA 268
0.0108
GLU 269
0.0148
ARG 270
0.0157
THR 271
0.0173
GLY 272
0.0258
LYS 273
0.0244
ASP 274
0.0221
VAL 275
0.0163
PRO 276
0.0071
LEU 277
0.0029
LEU 278
0.0037
VAL 279
0.0058
ALA 280
0.0111
GLN 281
0.0197
GLY 282
0.0195
HIS 283
0.0094
ASN 284
0.0087
HIS 285
0.0080
ILE 286
0.0078
SER 287
0.0063
PRO 288
0.0041
HIS 289
0.0034
TYR 290
0.0038
ALA 291
0.0044
LEU 292
0.0048
SER 293
0.0089
SER 294
0.0135
GLY 295
0.0233
GLU 296
0.0202
GLY 297
0.0140
GLU 298
0.0023
GLU 299
0.0047
TRP 300
0.0021
GLY 301
0.0034
HIS 302
0.0030
ASP 303
0.0020
VAL 304
0.0065
ILE 305
0.0072
ARG 306
0.0070
TRP 307
0.0072
MET 308
0.0060
ARG 309
0.0055
ALA 310
0.0056
LYS 311
0.0062
LEU 312
0.0068
ALA 313
0.0145
SER 314
0.0207
GLY 315
0.0153
ASN 316
0.0069
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.