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 = 0.1133
ASN 8
0.0257
ALA 9
0.0175
ALA 10
0.0207
GLY 11
0.0225
THR 12
0.0335
ILE 13
0.0286
SER 14
0.0197
ASN 15
0.0171
ASP 16
0.0212
ILE 17
0.0171
LEU 18
0.0215
ALA 19
0.0209
GLN 20
0.0152
VAL 21
0.0149
THR 22
0.0175
PHE 23
0.0146
ALA 24
0.0099
ASN 25
0.0124
GLU 26
0.0124
ALA 27
0.0086
ILE 28
0.0056
TYR 29
0.0095
PRO 30
0.0105
LEU 31
0.0074
LEU 32
0.0103
GLU 33
0.0153
LYS 34
0.0158
ARG 35
0.0154
ARG 36
0.0178
ALA 37
0.0222
GLU 38
0.0194
ILE 39
0.0151
GLU 40
0.0199
ASN 41
0.0231
VAL 42
0.0188
THR 43
0.0195
ARG 44
0.0129
LYS 45
0.0104
THR 46
0.0091
PHE 47
0.0064
ARG 48
0.0115
TYR 49
0.0101
GLY 50
0.0133
ALA 51
0.0169
LEU 52
0.0137
PRO 53
0.0155
GLY 54
0.0131
SER 55
0.0112
GLU 56
0.0095
MET 57
0.0061
ASP 58
0.0060
VAL 59
0.0044
TYR 60
0.0097
TYR 61
0.0141
PRO 62
0.0195
SER 63
0.0252
SER 64
0.0387
THR 65
0.0408
PRO 66
0.0588
SER 67
0.0541
GLY 68
0.0321
LYS 69
0.0234
ALA 70
0.0161
PRO 71
0.0148
VAL 72
0.0066
LEU 73
0.0051
ALA 74
0.0051
PHE 75
0.0041
VAL 76
0.0051
HIS 77
0.0050
GLY 78
0.0046
GLY 79
0.0048
ALA 80
0.0059
TYR 81
0.0061
VAL 82
0.0060
HIS 83
0.0059
GLY 84
0.0071
SER 85
0.0062
LYS 86
0.0048
THR 87
0.0057
HIS 88
0.0113
PRO 89
0.0134
PRO 90
0.0135
PRO 91
0.0128
GLY 92
0.0150
ASP 93
0.0138
LEU 94
0.0112
ILE 95
0.0095
TYR 96
0.0059
LYS 97
0.0072
ASN 98
0.0060
VAL 99
0.0030
GLY 100
0.0048
ALA 101
0.0073
PHE 102
0.0058
TYR 103
0.0062
ALA 104
0.0087
SER 105
0.0097
GLN 106
0.0094
GLY 107
0.0137
PHE 108
0.0077
VAL 109
0.0070
THR 110
0.0030
VAL 111
0.0021
ILE 112
0.0034
PRO 113
0.0051
ASP 114
0.0066
TYR 115
0.0074
ARG 116
0.0088
LYS 117
0.0094
LEU 118
0.0096
PRO 119
0.0102
GLY 120
0.0117
MET 121
0.0099
LYS 122
0.0083
TRP 123
0.0065
PRO 124
0.0060
ASP 125
0.0081
ALA 126
0.0080
PRO 127
0.0066
SER 128
0.0091
ASP 129
0.0093
ILE 130
0.0074
ALA 131
0.0084
SER 132
0.0117
ALA 133
0.0088
LEU 134
0.0085
THR 135
0.0118
PHE 136
0.0106
LEU 137
0.0073
VAL 138
0.0111
ALA 139
0.0128
HIS 140
0.0086
SER 141
0.0074
SER 142
0.0064
ASP 143
0.0012
VAL 144
0.0035
ASN 145
0.0101
ALA 146
0.0114
SER 147
0.0186
ALA 148
0.0189
PRO 149
0.0246
THR 150
0.0220
ALA 151
0.0175
ALA 152
0.0082
ASP 153
0.0112
VAL 154
0.0105
GLN 155
0.0143
ASN 156
0.0094
ILE 157
0.0077
PHE 158
0.0058
LEU 159
0.0054
VAL 160
0.0031
GLY 161
0.0030
HIS 162
0.0033
SER 163
0.0032
ALA 164
0.0036
GLY 165
0.0041
GLY 166
0.0032
ALA 167
0.0023
ILE 168
0.0043
ALA 169
0.0043
SER 170
0.0027
ASP 171
0.0031
VAL 172
0.0060
LEU 173
0.0055
LEU 174
0.0026
ALA 175
0.0033
PRO 176
0.0070
GLY 177
0.0109
LEU 178
0.0106
LEU 179
0.0114
PRO 180
0.0156
ALA 181
0.0165
ASN 182
0.0164
VAL 183
0.0132
ARG 184
0.0113
ARG 185
0.0129
SER 186
0.0106
VAL 187
0.0078
ARG 188
0.0042
GLY 189
0.0035
LEU 190
0.0026
ILE 191
0.0025
VAL 192
0.0031
PHE 193
0.0036
GLY 194
0.0029
GLY 195
0.0020
MET 196
0.0023
MET 197
0.0023
HIS 198
0.0054
TYR 199
0.0076
ARG 200
0.0109
GLY 201
0.0102
LEU 202
0.0065
GLU 203
0.0091
TYR 204
0.0066
PRO 205
0.0092
ILE 206
0.0116
PRO 207
0.0144
PRO 208
0.0139
PHE 209
0.0149
VAL 210
0.0122
LEU 211
0.0108
PRO 212
0.0155
GLY 213
0.0151
TYR 214
0.0113
TYR 215
0.0101
GLY 216
0.0190
THR 217
0.0218
ASP 218
0.0211
GLU 219
0.0206
ASP 220
0.0151
VAL 221
0.0129
ARG 222
0.0142
ALA 223
0.0127
HIS 224
0.0072
GLU 225
0.0066
PRO 226
0.0046
LEU 227
0.0080
GLY 228
0.0111
LEU 229
0.0070
LEU 230
0.0096
GLU 231
0.0137
SER 232
0.0129
ALA 233
0.0097
SER 234
0.0124
ASP 235
0.0187
GLU 236
0.0178
ILE 237
0.0108
VAL 238
0.0134
ARG 239
0.0200
GLY 240
0.0134
LEU 241
0.0090
PRO 242
0.0088
ASP 243
0.0067
VAL 244
0.0055
LEU 245
0.0048
MET 246
0.0032
VAL 247
0.0035
LEU 248
0.0068
SER 249
0.0095
GLU 250
0.0140
HIS 251
0.0148
ASP 252
0.0106
VAL 253
0.0098
ALA 254
0.0084
ALA 255
0.0040
MET 256
0.0035
ARG 257
0.0045
ALA 258
0.0010
ALA 259
0.0027
VAL 260
0.0017
THR 261
0.0045
ASP 262
0.0069
PHE 263
0.0062
ARG 264
0.0070
SER 265
0.0111
ALA 266
0.0125
LEU 267
0.0113
ALA 268
0.0172
GLU 269
0.0211
ARG 270
0.0193
THR 271
0.0204
GLY 272
0.0220
LYS 273
0.0193
ASP 274
0.0166
VAL 275
0.0108
PRO 276
0.0072
LEU 277
0.0051
LEU 278
0.0076
VAL 279
0.0087
ALA 280
0.0105
GLN 281
0.0139
GLY 282
0.0141
HIS 283
0.0110
ASN 284
0.0114
HIS 285
0.0084
ILE 286
0.0077
SER 287
0.0071
PRO 288
0.0044
HIS 289
0.0023
TYR 290
0.0042
ALA 291
0.0010
LEU 292
0.0028
SER 293
0.0068
SER 294
0.0052
GLY 295
0.0067
GLU 296
0.0037
GLY 297
0.0045
GLU 298
0.0049
GLU 299
0.0079
TRP 300
0.0056
GLY 301
0.0045
HIS 302
0.0064
ASP 303
0.0069
VAL 304
0.0038
ILE 305
0.0047
ARG 306
0.0049
TRP 307
0.0023
MET 308
0.0010
ARG 309
0.0029
ALA 310
0.0033
LYS 311
0.0068
LEU 312
0.0180
ALA 313
0.0319
SER 314
0.0421
GLY 315
0.0570
ASN 316
0.1024
ASN 8
0.0221
ALA 9
0.0149
ALA 10
0.0185
GLY 11
0.0209
THR 12
0.0324
ILE 13
0.0279
SER 14
0.0192
ASN 15
0.0167
ASP 16
0.0208
ILE 17
0.0166
LEU 18
0.0210
ALA 19
0.0199
GLN 20
0.0139
VAL 21
0.0139
THR 22
0.0161
PHE 23
0.0127
ALA 24
0.0088
ASN 25
0.0114
GLU 26
0.0106
ALA 27
0.0066
ILE 28
0.0053
TYR 29
0.0094
PRO 30
0.0110
LEU 31
0.0086
LEU 32
0.0109
GLU 33
0.0156
LYS 34
0.0165
ARG 35
0.0160
ARG 36
0.0175
ALA 37
0.0217
GLU 38
0.0191
ILE 39
0.0148
GLU 40
0.0190
ASN 41
0.0221
VAL 42
0.0181
THR 43
0.0188
ARG 44
0.0127
LYS 45
0.0103
THR 46
0.0091
PHE 47
0.0065
ARG 48
0.0114
TYR 49
0.0099
GLY 50
0.0131
ALA 51
0.0168
LEU 52
0.0138
PRO 53
0.0158
GLY 54
0.0132
SER 55
0.0110
GLU 56
0.0094
MET 57
0.0062
ASP 58
0.0062
VAL 59
0.0046
TYR 60
0.0096
TYR 61
0.0136
PRO 62
0.0188
SER 63
0.0242
SER 64
0.0370
THR 65
0.0389
PRO 66
0.0560
SER 67
0.0513
GLY 68
0.0304
LYS 69
0.0220
ALA 70
0.0151
PRO 71
0.0138
VAL 72
0.0060
LEU 73
0.0046
ALA 74
0.0046
PHE 75
0.0037
VAL 76
0.0046
HIS 77
0.0046
GLY 78
0.0042
GLY 79
0.0043
ALA 80
0.0051
TYR 81
0.0053
VAL 82
0.0051
HIS 83
0.0049
GLY 84
0.0066
SER 85
0.0059
LYS 86
0.0047
THR 87
0.0057
HIS 88
0.0110
PRO 89
0.0129
PRO 90
0.0130
PRO 91
0.0123
GLY 92
0.0143
ASP 93
0.0134
LEU 94
0.0109
ILE 95
0.0091
TYR 96
0.0058
LYS 97
0.0074
ASN 98
0.0063
VAL 99
0.0035
GLY 100
0.0052
ALA 101
0.0077
PHE 102
0.0065
TYR 103
0.0066
ALA 104
0.0087
SER 105
0.0097
GLN 106
0.0094
GLY 107
0.0133
PHE 108
0.0074
VAL 109
0.0068
THR 110
0.0030
VAL 111
0.0022
ILE 112
0.0033
PRO 113
0.0049
ASP 114
0.0063
TYR 115
0.0070
ARG 116
0.0083
LYS 117
0.0089
LEU 118
0.0092
PRO 119
0.0097
GLY 120
0.0115
MET 121
0.0096
LYS 122
0.0080
TRP 123
0.0061
PRO 124
0.0056
ASP 125
0.0075
ALA 126
0.0075
PRO 127
0.0063
SER 128
0.0085
ASP 129
0.0088
ILE 130
0.0070
ALA 131
0.0079
SER 132
0.0110
ALA 133
0.0084
LEU 134
0.0079
THR 135
0.0110
PHE 136
0.0101
LEU 137
0.0069
VAL 138
0.0104
ALA 139
0.0121
HIS 140
0.0082
SER 141
0.0067
SER 142
0.0058
ASP 143
0.0017
VAL 144
0.0034
ASN 145
0.0095
ALA 146
0.0108
SER 147
0.0178
ALA 148
0.0180
PRO 149
0.0235
THR 150
0.0209
ALA 151
0.0165
ALA 152
0.0076
ASP 153
0.0104
VAL 154
0.0097
GLN 155
0.0134
ASN 156
0.0087
ILE 157
0.0071
PHE 158
0.0052
LEU 159
0.0047
VAL 160
0.0024
GLY 161
0.0024
HIS 162
0.0026
SER 163
0.0027
ALA 164
0.0031
GLY 165
0.0036
GLY 166
0.0029
ALA 167
0.0021
ILE 168
0.0039
ALA 169
0.0038
SER 170
0.0024
ASP 171
0.0028
VAL 172
0.0053
LEU 173
0.0046
LEU 174
0.0020
ALA 175
0.0030
PRO 176
0.0062
GLY 177
0.0098
LEU 178
0.0097
LEU 179
0.0104
PRO 180
0.0144
ALA 181
0.0152
ASN 182
0.0151
VAL 183
0.0121
ARG 184
0.0101
ARG 185
0.0117
SER 186
0.0097
VAL 187
0.0069
ARG 188
0.0037
GLY 189
0.0029
LEU 190
0.0018
ILE 191
0.0016
VAL 192
0.0023
PHE 193
0.0027
GLY 194
0.0023
GLY 195
0.0015
MET 196
0.0019
MET 197
0.0019
HIS 198
0.0045
TYR 199
0.0062
ARG 200
0.0090
GLY 201
0.0078
LEU 202
0.0048
GLU 203
0.0076
TYR 204
0.0058
PRO 205
0.0087
ILE 206
0.0110
PRO 207
0.0134
PRO 208
0.0128
PHE 209
0.0142
VAL 210
0.0115
LEU 211
0.0098
PRO 212
0.0146
GLY 213
0.0143
TYR 214
0.0106
TYR 215
0.0095
GLY 216
0.0177
THR 217
0.0202
ASP 218
0.0193
GLU 219
0.0190
ASP 220
0.0140
VAL 221
0.0117
ARG 222
0.0128
ALA 223
0.0117
HIS 224
0.0067
GLU 225
0.0060
PRO 226
0.0042
LEU 227
0.0071
GLY 228
0.0101
LEU 229
0.0065
LEU 230
0.0086
GLU 231
0.0123
SER 232
0.0117
ALA 233
0.0085
SER 234
0.0106
ASP 235
0.0161
GLU 236
0.0151
ILE 237
0.0090
VAL 238
0.0114
ARG 239
0.0172
GLY 240
0.0117
LEU 241
0.0077
PRO 242
0.0077
ASP 243
0.0063
VAL 244
0.0046
LEU 245
0.0038
MET 246
0.0023
VAL 247
0.0025
LEU 248
0.0058
SER 249
0.0081
GLU 250
0.0124
HIS 251
0.0132
ASP 252
0.0097
VAL 253
0.0093
ALA 254
0.0085
ALA 255
0.0043
MET 256
0.0033
ARG 257
0.0045
ALA 258
0.0013
ALA 259
0.0021
VAL 260
0.0015
THR 261
0.0039
ASP 262
0.0059
PHE 263
0.0055
ARG 264
0.0063
SER 265
0.0096
ALA 266
0.0109
LEU 267
0.0099
ALA 268
0.0150
GLU 269
0.0184
ARG 270
0.0168
THR 271
0.0177
GLY 272
0.0192
LYS 273
0.0168
ASP 274
0.0145
VAL 275
0.0095
PRO 276
0.0060
LEU 277
0.0039
LEU 278
0.0063
VAL 279
0.0075
ALA 280
0.0091
GLN 281
0.0121
GLY 282
0.0120
HIS 283
0.0090
ASN 284
0.0097
HIS 285
0.0072
ILE 286
0.0066
SER 287
0.0056
PRO 288
0.0029
HIS 289
0.0018
TYR 290
0.0042
ALA 291
0.0019
LEU 292
0.0040
SER 293
0.0078
SER 294
0.0067
GLY 295
0.0080
GLU 296
0.0043
GLY 297
0.0041
GLU 298
0.0052
GLU 299
0.0077
TRP 300
0.0051
GLY 301
0.0044
HIS 302
0.0064
ASP 303
0.0066
VAL 304
0.0041
ILE 305
0.0047
ARG 306
0.0047
TRP 307
0.0024
MET 308
0.0008
ARG 309
0.0026
ALA 310
0.0044
LYS 311
0.0080
LEU 312
0.0201
ALA 313
0.0356
SER 314
0.0479
GLY 315
0.0636
ASN 316
0.1133
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.