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 = 0.0868
ASN 8
0.0123
ALA 9
0.0100
ALA 10
0.0077
GLY 11
0.0105
THR 12
0.0090
ILE 13
0.0074
SER 14
0.0067
ASN 15
0.0051
ASP 16
0.0039
ILE 17
0.0049
LEU 18
0.0057
ALA 19
0.0053
GLN 20
0.0054
VAL 21
0.0049
THR 22
0.0059
PHE 23
0.0058
ALA 24
0.0057
ASN 25
0.0058
GLU 26
0.0060
ALA 27
0.0058
ILE 28
0.0082
TYR 29
0.0080
PRO 30
0.0087
LEU 31
0.0069
LEU 32
0.0069
GLU 33
0.0105
LYS 34
0.0108
ARG 35
0.0080
ARG 36
0.0126
ALA 37
0.0144
GLU 38
0.0115
ILE 39
0.0097
GLU 40
0.0163
ASN 41
0.0179
VAL 42
0.0159
THR 43
0.0170
ARG 44
0.0139
LYS 45
0.0113
THR 46
0.0061
PHE 47
0.0073
ARG 48
0.0076
TYR 49
0.0128
GLY 50
0.0196
ALA 51
0.0250
LEU 52
0.0278
PRO 53
0.0260
GLY 54
0.0201
SER 55
0.0146
GLU 56
0.0069
MET 57
0.0040
ASP 58
0.0045
VAL 59
0.0083
TYR 60
0.0114
TYR 61
0.0174
PRO 62
0.0218
SER 63
0.0278
SER 64
0.0407
THR 65
0.0473
PRO 66
0.0626
SER 67
0.0576
GLY 68
0.0445
LYS 69
0.0319
ALA 70
0.0181
PRO 71
0.0107
VAL 72
0.0070
LEU 73
0.0051
ALA 74
0.0056
PHE 75
0.0047
VAL 76
0.0069
HIS 77
0.0073
GLY 78
0.0075
GLY 79
0.0083
ALA 80
0.0085
TYR 81
0.0089
VAL 82
0.0110
HIS 83
0.0112
GLY 84
0.0079
SER 85
0.0059
LYS 86
0.0046
THR 87
0.0048
HIS 88
0.0061
PRO 89
0.0058
PRO 90
0.0067
PRO 91
0.0075
GLY 92
0.0087
ASP 93
0.0067
LEU 94
0.0067
ILE 95
0.0052
TYR 96
0.0035
LYS 97
0.0044
ASN 98
0.0043
VAL 99
0.0023
GLY 100
0.0044
ALA 101
0.0059
PHE 102
0.0027
TYR 103
0.0035
ALA 104
0.0088
SER 105
0.0079
GLN 106
0.0039
GLY 107
0.0081
PHE 108
0.0067
VAL 109
0.0096
THR 110
0.0048
VAL 111
0.0060
ILE 112
0.0036
PRO 113
0.0058
ASP 114
0.0083
TYR 115
0.0107
ARG 116
0.0127
LYS 117
0.0121
LEU 118
0.0123
PRO 119
0.0137
GLY 120
0.0168
MET 121
0.0137
LYS 122
0.0098
TRP 123
0.0080
PRO 124
0.0097
ASP 125
0.0124
ALA 126
0.0114
PRO 127
0.0098
SER 128
0.0119
ASP 129
0.0114
ILE 130
0.0098
ALA 131
0.0102
SER 132
0.0121
ALA 133
0.0077
LEU 134
0.0086
THR 135
0.0121
PHE 136
0.0150
LEU 137
0.0116
VAL 138
0.0151
ALA 139
0.0195
HIS 140
0.0229
SER 141
0.0222
SER 142
0.0265
ASP 143
0.0226
VAL 144
0.0191
ASN 145
0.0249
ALA 146
0.0272
SER 147
0.0295
ALA 148
0.0245
PRO 149
0.0289
THR 150
0.0278
ALA 151
0.0274
ALA 152
0.0175
ASP 153
0.0156
VAL 154
0.0179
GLN 155
0.0170
ASN 156
0.0117
ILE 157
0.0089
PHE 158
0.0078
LEU 159
0.0072
VAL 160
0.0065
GLY 161
0.0056
HIS 162
0.0054
SER 163
0.0046
ALA 164
0.0055
GLY 165
0.0068
GLY 166
0.0049
ALA 167
0.0036
ILE 168
0.0067
ALA 169
0.0075
SER 170
0.0054
ASP 171
0.0066
VAL 172
0.0100
LEU 173
0.0098
LEU 174
0.0083
ALA 175
0.0092
PRO 176
0.0114
GLY 177
0.0124
LEU 178
0.0106
LEU 179
0.0091
PRO 180
0.0062
ALA 181
0.0081
ASN 182
0.0083
VAL 183
0.0072
ARG 184
0.0068
ARG 185
0.0075
SER 186
0.0086
VAL 187
0.0068
ARG 188
0.0149
GLY 189
0.0116
LEU 190
0.0079
ILE 191
0.0075
VAL 192
0.0051
PHE 193
0.0057
GLY 194
0.0047
GLY 195
0.0030
MET 196
0.0039
MET 197
0.0039
HIS 198
0.0080
TYR 199
0.0108
ARG 200
0.0160
GLY 201
0.0189
LEU 202
0.0160
GLU 203
0.0167
TYR 204
0.0102
PRO 205
0.0120
ILE 206
0.0095
PRO 207
0.0091
PRO 208
0.0092
PHE 209
0.0068
VAL 210
0.0073
LEU 211
0.0051
PRO 212
0.0060
GLY 213
0.0070
TYR 214
0.0054
TYR 215
0.0021
GLY 216
0.0062
THR 217
0.0173
ASP 218
0.0236
GLU 219
0.0273
ASP 220
0.0152
VAL 221
0.0113
ARG 222
0.0166
ALA 223
0.0178
HIS 224
0.0100
GLU 225
0.0069
PRO 226
0.0065
LEU 227
0.0107
GLY 228
0.0144
LEU 229
0.0128
LEU 230
0.0155
GLU 231
0.0209
SER 232
0.0242
ALA 233
0.0240
SER 234
0.0350
ASP 235
0.0416
GLU 236
0.0419
ILE 237
0.0266
VAL 238
0.0238
ARG 239
0.0332
GLY 240
0.0202
LEU 241
0.0129
PRO 242
0.0131
ASP 243
0.0090
VAL 244
0.0082
LEU 245
0.0083
MET 246
0.0064
VAL 247
0.0082
LEU 248
0.0067
SER 249
0.0082
GLU 250
0.0101
HIS 251
0.0101
ASP 252
0.0075
VAL 253
0.0079
ALA 254
0.0070
ALA 255
0.0068
MET 256
0.0059
ARG 257
0.0057
ALA 258
0.0066
ALA 259
0.0054
VAL 260
0.0050
THR 261
0.0075
ASP 262
0.0102
PHE 263
0.0076
ARG 264
0.0077
SER 265
0.0143
ALA 266
0.0175
LEU 267
0.0142
ALA 268
0.0183
GLU 269
0.0263
ARG 270
0.0277
THR 271
0.0262
GLY 272
0.0243
LYS 273
0.0171
ASP 274
0.0092
VAL 275
0.0046
PRO 276
0.0082
LEU 277
0.0078
LEU 278
0.0097
VAL 279
0.0105
ALA 280
0.0096
GLN 281
0.0118
GLY 282
0.0120
HIS 283
0.0095
ASN 284
0.0068
HIS 285
0.0054
ILE 286
0.0049
SER 287
0.0057
PRO 288
0.0067
HIS 289
0.0042
TYR 290
0.0042
ALA 291
0.0051
LEU 292
0.0031
SER 293
0.0016
SER 294
0.0051
GLY 295
0.0050
GLU 296
0.0103
GLY 297
0.0123
GLU 298
0.0101
GLU 299
0.0137
TRP 300
0.0127
GLY 301
0.0105
HIS 302
0.0129
ASP 303
0.0146
VAL 304
0.0130
ILE 305
0.0137
ARG 306
0.0173
TRP 307
0.0165
MET 308
0.0157
ARG 309
0.0204
ALA 310
0.0249
LYS 311
0.0222
LEU 312
0.0250
ALA 313
0.0448
SER 314
0.0427
GLY 315
0.0446
ASN 316
0.0868
ASN 8
0.0101
ALA 9
0.0088
ALA 10
0.0068
GLY 11
0.0085
THR 12
0.0075
ILE 13
0.0064
SER 14
0.0057
ASN 15
0.0047
ASP 16
0.0038
ILE 17
0.0049
LEU 18
0.0059
ALA 19
0.0054
GLN 20
0.0054
VAL 21
0.0054
THR 22
0.0064
PHE 23
0.0062
ALA 24
0.0057
ASN 25
0.0060
GLU 26
0.0064
ALA 27
0.0061
ILE 28
0.0067
TYR 29
0.0064
PRO 30
0.0068
LEU 31
0.0054
LEU 32
0.0050
GLU 33
0.0077
LYS 34
0.0074
ARG 35
0.0052
ARG 36
0.0091
ALA 37
0.0103
GLU 38
0.0080
ILE 39
0.0069
GLU 40
0.0120
ASN 41
0.0132
VAL 42
0.0117
THR 43
0.0124
ARG 44
0.0106
LYS 45
0.0086
THR 46
0.0049
PHE 47
0.0064
ARG 48
0.0058
TYR 49
0.0096
GLY 50
0.0151
ALA 51
0.0194
LEU 52
0.0214
PRO 53
0.0203
GLY 54
0.0160
SER 55
0.0114
GLU 56
0.0058
MET 57
0.0037
ASP 58
0.0041
VAL 59
0.0064
TYR 60
0.0087
TYR 61
0.0132
PRO 62
0.0167
SER 63
0.0215
SER 64
0.0321
THR 65
0.0416
PRO 66
0.0603
SER 67
0.0544
GLY 68
0.0383
LYS 69
0.0262
ALA 70
0.0142
PRO 71
0.0071
VAL 72
0.0054
LEU 73
0.0044
ALA 74
0.0049
PHE 75
0.0044
VAL 76
0.0059
HIS 77
0.0065
GLY 78
0.0068
GLY 79
0.0076
ALA 80
0.0082
TYR 81
0.0085
VAL 82
0.0103
HIS 83
0.0107
GLY 84
0.0070
SER 85
0.0053
LYS 86
0.0044
THR 87
0.0042
HIS 88
0.0054
PRO 89
0.0052
PRO 90
0.0060
PRO 91
0.0066
GLY 92
0.0067
ASP 93
0.0053
LEU 94
0.0052
ILE 95
0.0042
TYR 96
0.0030
LYS 97
0.0036
ASN 98
0.0036
VAL 99
0.0024
GLY 100
0.0040
ALA 101
0.0049
PHE 102
0.0027
TYR 103
0.0032
ALA 104
0.0073
SER 105
0.0062
GLN 106
0.0038
GLY 107
0.0060
PHE 108
0.0050
VAL 109
0.0072
THR 110
0.0041
VAL 111
0.0051
ILE 112
0.0039
PRO 113
0.0051
ASP 114
0.0073
TYR 115
0.0091
ARG 116
0.0113
LYS 117
0.0112
LEU 118
0.0116
PRO 119
0.0129
GLY 120
0.0155
MET 121
0.0128
LYS 122
0.0094
TRP 123
0.0077
PRO 124
0.0083
ASP 125
0.0108
ALA 126
0.0097
PRO 127
0.0079
SER 128
0.0093
ASP 129
0.0092
ILE 130
0.0078
ALA 131
0.0078
SER 132
0.0095
ALA 133
0.0060
LEU 134
0.0066
THR 135
0.0094
PHE 136
0.0123
LEU 137
0.0089
VAL 138
0.0115
ALA 139
0.0155
HIS 140
0.0189
SER 141
0.0175
SER 142
0.0215
ASP 143
0.0192
VAL 144
0.0157
ASN 145
0.0199
ALA 146
0.0225
SER 147
0.0240
ALA 148
0.0192
PRO 149
0.0226
THR 150
0.0217
ALA 151
0.0216
ALA 152
0.0135
ASP 153
0.0112
VAL 154
0.0138
GLN 155
0.0128
ASN 156
0.0098
ILE 157
0.0080
PHE 158
0.0072
LEU 159
0.0066
VAL 160
0.0055
GLY 161
0.0046
HIS 162
0.0043
SER 163
0.0036
ALA 164
0.0048
GLY 165
0.0057
GLY 166
0.0041
ALA 167
0.0030
ILE 168
0.0056
ALA 169
0.0060
SER 170
0.0039
ASP 171
0.0051
VAL 172
0.0080
LEU 173
0.0073
LEU 174
0.0062
ALA 175
0.0076
PRO 176
0.0088
GLY 177
0.0096
LEU 178
0.0083
LEU 179
0.0069
PRO 180
0.0055
ALA 181
0.0070
ASN 182
0.0077
VAL 183
0.0066
ARG 184
0.0060
ARG 185
0.0073
SER 186
0.0089
VAL 187
0.0069
ARG 188
0.0129
GLY 189
0.0100
LEU 190
0.0068
ILE 191
0.0059
VAL 192
0.0039
PHE 193
0.0044
GLY 194
0.0039
GLY 195
0.0029
MET 196
0.0040
MET 197
0.0035
HIS 198
0.0068
TYR 199
0.0089
ARG 200
0.0135
GLY 201
0.0163
LEU 202
0.0139
GLU 203
0.0140
TYR 204
0.0094
PRO 205
0.0114
ILE 206
0.0087
PRO 207
0.0081
PRO 208
0.0076
PHE 209
0.0061
VAL 210
0.0066
LEU 211
0.0035
PRO 212
0.0033
GLY 213
0.0065
TYR 214
0.0058
TYR 215
0.0033
GLY 216
0.0067
THR 217
0.0144
ASP 218
0.0192
GLU 219
0.0234
ASP 220
0.0132
VAL 221
0.0089
ARG 222
0.0134
ALA 223
0.0148
HIS 224
0.0085
GLU 225
0.0054
PRO 226
0.0048
LEU 227
0.0084
GLY 228
0.0114
LEU 229
0.0103
LEU 230
0.0118
GLU 231
0.0164
SER 232
0.0193
ALA 233
0.0188
SER 234
0.0277
ASP 235
0.0320
GLU 236
0.0321
ILE 237
0.0203
VAL 238
0.0174
ARG 239
0.0238
GLY 240
0.0146
LEU 241
0.0093
PRO 242
0.0098
ASP 243
0.0072
VAL 244
0.0061
LEU 245
0.0063
MET 246
0.0048
VAL 247
0.0065
LEU 248
0.0054
SER 249
0.0065
GLU 250
0.0081
HIS 251
0.0082
ASP 252
0.0064
VAL 253
0.0072
ALA 254
0.0067
ALA 255
0.0066
MET 256
0.0058
ARG 257
0.0059
ALA 258
0.0064
ALA 259
0.0053
VAL 260
0.0052
THR 261
0.0073
ASP 262
0.0088
PHE 263
0.0062
ARG 264
0.0066
SER 265
0.0115
ALA 266
0.0134
LEU 267
0.0102
ALA 268
0.0129
GLU 269
0.0192
ARG 270
0.0202
THR 271
0.0180
GLY 272
0.0163
LYS 273
0.0103
ASP 274
0.0050
VAL 275
0.0018
PRO 276
0.0067
LEU 277
0.0064
LEU 278
0.0076
VAL 279
0.0082
ALA 280
0.0074
GLN 281
0.0093
GLY 282
0.0096
HIS 283
0.0074
ASN 284
0.0054
HIS 285
0.0043
ILE 286
0.0042
SER 287
0.0048
PRO 288
0.0050
HIS 289
0.0027
TYR 290
0.0029
ALA 291
0.0041
LEU 292
0.0022
SER 293
0.0011
SER 294
0.0038
GLY 295
0.0046
GLU 296
0.0084
GLY 297
0.0095
GLU 298
0.0079
GLU 299
0.0108
TRP 300
0.0095
GLY 301
0.0079
HIS 302
0.0100
ASP 303
0.0112
VAL 304
0.0099
ILE 305
0.0105
ARG 306
0.0136
TRP 307
0.0131
MET 308
0.0124
ARG 309
0.0161
ALA 310
0.0197
LYS 311
0.0179
LEU 312
0.0199
ALA 313
0.0337
SER 314
0.0333
GLY 315
0.0345
ASN 316
0.0618
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.