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 = 0.0445
ASN 8
0.0165
ALA 9
0.0373
ALA 10
0.0203
GLY 11
0.0419
THR 12
0.0188
ILE 13
0.0179
SER 14
0.0163
ASN 15
0.0174
ASP 16
0.0286
ILE 17
0.0212
LEU 18
0.0242
ALA 19
0.0227
GLN 20
0.0111
VAL 21
0.0068
THR 22
0.0080
PHE 23
0.0118
ALA 24
0.0076
ASN 25
0.0101
GLU 26
0.0154
ALA 27
0.0188
ILE 28
0.0155
TYR 29
0.0160
PRO 30
0.0204
LEU 31
0.0221
LEU 32
0.0192
GLU 33
0.0222
LYS 34
0.0254
ARG 35
0.0251
ARG 36
0.0204
ALA 37
0.0221
GLU 38
0.0198
ILE 39
0.0181
GLU 40
0.0146
ASN 41
0.0128
VAL 42
0.0090
THR 43
0.0108
ARG 44
0.0026
LYS 45
0.0067
THR 46
0.0078
PHE 47
0.0122
ARG 48
0.0124
TYR 49
0.0120
GLY 50
0.0102
ALA 51
0.0105
LEU 52
0.0066
PRO 53
0.0086
GLY 54
0.0044
SER 55
0.0040
GLU 56
0.0055
MET 57
0.0052
ASP 58
0.0036
VAL 59
0.0056
TYR 60
0.0035
TYR 61
0.0025
PRO 62
0.0042
SER 63
0.0084
SER 64
0.0112
THR 65
0.0052
PRO 66
0.0102
SER 67
0.0158
GLY 68
0.0059
LYS 69
0.0054
ALA 70
0.0038
PRO 71
0.0054
VAL 72
0.0032
LEU 73
0.0038
ALA 74
0.0042
PHE 75
0.0050
VAL 76
0.0043
HIS 77
0.0035
GLY 78
0.0033
GLY 79
0.0040
ALA 80
0.0068
TYR 81
0.0067
VAL 82
0.0078
HIS 83
0.0068
GLY 84
0.0056
SER 85
0.0062
LYS 86
0.0066
THR 87
0.0069
HIS 88
0.0123
PRO 89
0.0164
PRO 90
0.0191
PRO 91
0.0191
GLY 92
0.0134
ASP 93
0.0158
LEU 94
0.0147
ILE 95
0.0109
TYR 96
0.0090
LYS 97
0.0109
ASN 98
0.0099
VAL 99
0.0091
GLY 100
0.0087
ALA 101
0.0090
PHE 102
0.0088
TYR 103
0.0090
ALA 104
0.0065
SER 105
0.0088
GLN 106
0.0098
GLY 107
0.0074
PHE 108
0.0048
VAL 109
0.0028
THR 110
0.0039
VAL 111
0.0052
ILE 112
0.0047
PRO 113
0.0033
ASP 114
0.0015
TYR 115
0.0014
ARG 116
0.0067
LYS 117
0.0073
LEU 118
0.0089
PRO 119
0.0102
GLY 120
0.0141
MET 121
0.0103
LYS 122
0.0080
TRP 123
0.0048
PRO 124
0.0026
ASP 125
0.0039
ALA 126
0.0029
PRO 127
0.0043
SER 128
0.0065
ASP 129
0.0043
ILE 130
0.0060
ALA 131
0.0106
SER 132
0.0134
ALA 133
0.0115
LEU 134
0.0154
THR 135
0.0198
PHE 136
0.0212
LEU 137
0.0194
VAL 138
0.0242
ALA 139
0.0277
HIS 140
0.0295
SER 141
0.0261
SER 142
0.0277
ASP 143
0.0284
VAL 144
0.0216
ASN 145
0.0207
ALA 146
0.0264
SER 147
0.0253
ALA 148
0.0157
PRO 149
0.0128
THR 150
0.0079
ALA 151
0.0104
ALA 152
0.0112
ASP 153
0.0109
VAL 154
0.0132
GLN 155
0.0130
ASN 156
0.0049
ILE 157
0.0037
PHE 158
0.0024
LEU 159
0.0029
VAL 160
0.0053
GLY 161
0.0055
HIS 162
0.0057
SER 163
0.0062
ALA 164
0.0045
GLY 165
0.0043
GLY 166
0.0045
ALA 167
0.0037
ILE 168
0.0018
ALA 169
0.0011
SER 170
0.0031
ASP 171
0.0045
VAL 172
0.0078
LEU 173
0.0092
LEU 174
0.0106
ALA 175
0.0114
PRO 176
0.0181
GLY 177
0.0152
LEU 178
0.0110
LEU 179
0.0153
PRO 180
0.0236
ALA 181
0.0260
ASN 182
0.0256
VAL 183
0.0204
ARG 184
0.0132
ARG 185
0.0188
SER 186
0.0149
VAL 187
0.0077
ARG 188
0.0043
GLY 189
0.0041
LEU 190
0.0046
ILE 191
0.0062
VAL 192
0.0083
PHE 193
0.0084
GLY 194
0.0085
GLY 195
0.0084
MET 196
0.0070
MET 197
0.0051
HIS 198
0.0046
TYR 199
0.0049
ARG 200
0.0057
GLY 201
0.0103
LEU 202
0.0109
GLU 203
0.0131
TYR 204
0.0130
PRO 205
0.0168
ILE 206
0.0163
PRO 207
0.0173
PRO 208
0.0166
PHE 209
0.0165
VAL 210
0.0136
LEU 211
0.0120
PRO 212
0.0147
GLY 213
0.0146
TYR 214
0.0100
TYR 215
0.0084
GLY 216
0.0148
THR 217
0.0133
ASP 218
0.0111
GLU 219
0.0024
ASP 220
0.0037
VAL 221
0.0041
ARG 222
0.0068
ALA 223
0.0073
HIS 224
0.0035
GLU 225
0.0019
PRO 226
0.0026
LEU 227
0.0051
GLY 228
0.0128
LEU 229
0.0103
LEU 230
0.0079
GLU 231
0.0134
SER 232
0.0273
ALA 233
0.0257
SER 234
0.0321
ASP 235
0.0315
GLU 236
0.0424
ILE 237
0.0290
VAL 238
0.0199
ARG 239
0.0355
GLY 240
0.0153
LEU 241
0.0089
PRO 242
0.0105
ASP 243
0.0111
VAL 244
0.0135
LEU 245
0.0135
MET 246
0.0125
VAL 247
0.0118
LEU 248
0.0112
SER 249
0.0091
GLU 250
0.0080
HIS 251
0.0084
ASP 252
0.0111
VAL 253
0.0130
ALA 254
0.0131
ALA 255
0.0143
MET 256
0.0109
ARG 257
0.0123
ALA 258
0.0122
ALA 259
0.0114
VAL 260
0.0123
THR 261
0.0154
ASP 262
0.0137
PHE 263
0.0109
ARG 264
0.0174
SER 265
0.0194
ALA 266
0.0135
LEU 267
0.0122
ALA 268
0.0230
GLU 269
0.0185
ARG 270
0.0062
THR 271
0.0171
GLY 272
0.0251
LYS 273
0.0301
ASP 274
0.0341
VAL 275
0.0274
PRO 276
0.0198
LEU 277
0.0167
LEU 278
0.0138
VAL 279
0.0108
ALA 280
0.0069
GLN 281
0.0040
GLY 282
0.0017
HIS 283
0.0033
ASN 284
0.0039
HIS 285
0.0064
ILE 286
0.0056
SER 287
0.0044
PRO 288
0.0047
HIS 289
0.0081
TYR 290
0.0087
ALA 291
0.0084
LEU 292
0.0107
SER 293
0.0150
SER 294
0.0140
GLY 295
0.0154
GLU 296
0.0119
GLY 297
0.0070
GLU 298
0.0089
GLU 299
0.0077
TRP 300
0.0087
GLY 301
0.0102
HIS 302
0.0115
ASP 303
0.0117
VAL 304
0.0099
ILE 305
0.0114
ARG 306
0.0124
TRP 307
0.0132
MET 308
0.0120
ARG 309
0.0142
ALA 310
0.0161
LYS 311
0.0163
LEU 312
0.0159
ALA 313
0.0280
SER 314
0.0309
GLY 315
0.0211
ASN 316
0.0145
ASN 8
0.0166
ALA 9
0.0376
ALA 10
0.0207
GLY 11
0.0403
THR 12
0.0174
ILE 13
0.0167
SER 14
0.0149
ASN 15
0.0158
ASP 16
0.0268
ILE 17
0.0200
LEU 18
0.0228
ALA 19
0.0217
GLN 20
0.0111
VAL 21
0.0067
THR 22
0.0085
PHE 23
0.0120
ALA 24
0.0074
ASN 25
0.0094
GLU 26
0.0148
ALA 27
0.0184
ILE 28
0.0152
TYR 29
0.0156
PRO 30
0.0200
LEU 31
0.0220
LEU 32
0.0190
GLU 33
0.0221
LYS 34
0.0254
ARG 35
0.0250
ARG 36
0.0207
ALA 37
0.0226
GLU 38
0.0200
ILE 39
0.0180
GLU 40
0.0148
ASN 41
0.0129
VAL 42
0.0084
THR 43
0.0104
ARG 44
0.0028
LYS 45
0.0067
THR 46
0.0078
PHE 47
0.0121
ARG 48
0.0125
TYR 49
0.0117
GLY 50
0.0098
ALA 51
0.0102
LEU 52
0.0070
PRO 53
0.0089
GLY 54
0.0049
SER 55
0.0043
GLU 56
0.0054
MET 57
0.0049
ASP 58
0.0033
VAL 59
0.0053
TYR 60
0.0032
TYR 61
0.0023
PRO 62
0.0044
SER 63
0.0084
SER 64
0.0113
THR 65
0.0050
PRO 66
0.0076
SER 67
0.0134
GLY 68
0.0051
LYS 69
0.0048
ALA 70
0.0034
PRO 71
0.0052
VAL 72
0.0033
LEU 73
0.0039
ALA 74
0.0041
PHE 75
0.0049
VAL 76
0.0043
HIS 77
0.0037
GLY 78
0.0037
GLY 79
0.0044
ALA 80
0.0069
TYR 81
0.0068
VAL 82
0.0079
HIS 83
0.0070
GLY 84
0.0057
SER 85
0.0062
LYS 86
0.0065
THR 87
0.0067
HIS 88
0.0124
PRO 89
0.0168
PRO 90
0.0193
PRO 91
0.0192
GLY 92
0.0134
ASP 93
0.0159
LEU 94
0.0145
ILE 95
0.0107
TYR 96
0.0089
LYS 97
0.0107
ASN 98
0.0096
VAL 99
0.0087
GLY 100
0.0085
ALA 101
0.0088
PHE 102
0.0086
TYR 103
0.0088
ALA 104
0.0065
SER 105
0.0088
GLN 106
0.0099
GLY 107
0.0076
PHE 108
0.0050
VAL 109
0.0028
THR 110
0.0038
VAL 111
0.0050
ILE 112
0.0044
PRO 113
0.0030
ASP 114
0.0013
TYR 115
0.0014
ARG 116
0.0069
LYS 117
0.0075
LEU 118
0.0092
PRO 119
0.0105
GLY 120
0.0144
MET 121
0.0106
LYS 122
0.0081
TRP 123
0.0049
PRO 124
0.0026
ASP 125
0.0041
ALA 126
0.0031
PRO 127
0.0042
SER 128
0.0063
ASP 129
0.0042
ILE 130
0.0058
ALA 131
0.0104
SER 132
0.0131
ALA 133
0.0112
LEU 134
0.0152
THR 135
0.0197
PHE 136
0.0210
LEU 137
0.0193
VAL 138
0.0242
ALA 139
0.0277
HIS 140
0.0295
SER 141
0.0261
SER 142
0.0278
ASP 143
0.0283
VAL 144
0.0213
ASN 145
0.0204
ALA 146
0.0261
SER 147
0.0249
ALA 148
0.0152
PRO 149
0.0123
THR 150
0.0073
ALA 151
0.0099
ALA 152
0.0110
ASP 153
0.0108
VAL 154
0.0132
GLN 155
0.0132
ASN 156
0.0047
ILE 157
0.0036
PHE 158
0.0026
LEU 159
0.0029
VAL 160
0.0052
GLY 161
0.0054
HIS 162
0.0057
SER 163
0.0061
ALA 164
0.0045
GLY 165
0.0043
GLY 166
0.0045
ALA 167
0.0036
ILE 168
0.0020
ALA 169
0.0013
SER 170
0.0034
ASP 171
0.0048
VAL 172
0.0080
LEU 173
0.0095
LEU 174
0.0109
ALA 175
0.0118
PRO 176
0.0181
GLY 177
0.0152
LEU 178
0.0110
LEU 179
0.0153
PRO 180
0.0236
ALA 181
0.0261
ASN 182
0.0257
VAL 183
0.0204
ARG 184
0.0132
ARG 185
0.0190
SER 186
0.0149
VAL 187
0.0078
ARG 188
0.0043
GLY 189
0.0042
LEU 190
0.0045
ILE 191
0.0062
VAL 192
0.0080
PHE 193
0.0082
GLY 194
0.0083
GLY 195
0.0081
MET 196
0.0066
MET 197
0.0048
HIS 198
0.0044
TYR 199
0.0045
ARG 200
0.0060
GLY 201
0.0104
LEU 202
0.0107
GLU 203
0.0126
TYR 204
0.0125
PRO 205
0.0166
ILE 206
0.0163
PRO 207
0.0176
PRO 208
0.0172
PHE 209
0.0171
VAL 210
0.0140
LEU 211
0.0122
PRO 212
0.0153
GLY 213
0.0152
TYR 214
0.0103
TYR 215
0.0086
GLY 216
0.0156
THR 217
0.0150
ASP 218
0.0120
GLU 219
0.0031
ASP 220
0.0043
VAL 221
0.0040
ARG 222
0.0068
ALA 223
0.0078
HIS 224
0.0039
GLU 225
0.0023
PRO 226
0.0031
LEU 227
0.0057
GLY 228
0.0136
LEU 229
0.0109
LEU 230
0.0084
GLU 231
0.0143
SER 232
0.0286
ALA 233
0.0268
SER 234
0.0335
ASP 235
0.0328
GLU 236
0.0445
ILE 237
0.0304
VAL 238
0.0206
ARG 239
0.0370
GLY 240
0.0159
LEU 241
0.0093
PRO 242
0.0108
ASP 243
0.0113
VAL 244
0.0134
LEU 245
0.0134
MET 246
0.0124
VAL 247
0.0117
LEU 248
0.0111
SER 249
0.0091
GLU 250
0.0082
HIS 251
0.0084
ASP 252
0.0108
VAL 253
0.0123
ALA 254
0.0125
ALA 255
0.0135
MET 256
0.0104
ARG 257
0.0121
ALA 258
0.0120
ALA 259
0.0110
VAL 260
0.0121
THR 261
0.0154
ASP 262
0.0138
PHE 263
0.0108
ARG 264
0.0175
SER 265
0.0196
ALA 266
0.0137
LEU 267
0.0121
ALA 268
0.0233
GLU 269
0.0189
ARG 270
0.0062
THR 271
0.0173
GLY 272
0.0255
LYS 273
0.0305
ASP 274
0.0346
VAL 275
0.0277
PRO 276
0.0199
LEU 277
0.0168
LEU 278
0.0138
VAL 279
0.0108
ALA 280
0.0068
GLN 281
0.0043
GLY 282
0.0021
HIS 283
0.0033
ASN 284
0.0041
HIS 285
0.0062
ILE 286
0.0053
SER 287
0.0042
PRO 288
0.0043
HIS 289
0.0078
TYR 290
0.0082
ALA 291
0.0080
LEU 292
0.0102
SER 293
0.0148
SER 294
0.0138
GLY 295
0.0154
GLU 296
0.0119
GLY 297
0.0068
GLU 298
0.0084
GLU 299
0.0071
TRP 300
0.0083
GLY 301
0.0099
HIS 302
0.0112
ASP 303
0.0113
VAL 304
0.0097
ILE 305
0.0112
ARG 306
0.0122
TRP 307
0.0130
MET 308
0.0121
ARG 309
0.0143
ALA 310
0.0161
LYS 311
0.0165
LEU 312
0.0166
ALA 313
0.0289
SER 314
0.0320
GLY 315
0.0224
ASN 316
0.0146
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.