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 = 0.0885
ASN 8
0.0140
ALA 9
0.0085
ALA 10
0.0062
GLY 11
0.0113
THR 12
0.0102
ILE 13
0.0079
SER 14
0.0097
ASN 15
0.0089
ASP 16
0.0059
ILE 17
0.0055
LEU 18
0.0054
ALA 19
0.0039
GLN 20
0.0038
VAL 21
0.0048
THR 22
0.0049
PHE 23
0.0033
ALA 24
0.0051
ASN 25
0.0060
GLU 26
0.0060
ALA 27
0.0053
ILE 28
0.0065
TYR 29
0.0078
PRO 30
0.0102
LEU 31
0.0100
LEU 32
0.0113
GLU 33
0.0134
LYS 34
0.0150
ARG 35
0.0138
ARG 36
0.0140
ALA 37
0.0150
GLU 38
0.0137
ILE 39
0.0111
GLU 40
0.0105
ASN 41
0.0098
VAL 42
0.0071
THR 43
0.0031
ARG 44
0.0017
LYS 45
0.0035
THR 46
0.0063
PHE 47
0.0090
ARG 48
0.0065
TYR 49
0.0061
GLY 50
0.0100
ALA 51
0.0144
LEU 52
0.0148
PRO 53
0.0158
GLY 54
0.0116
SER 55
0.0082
GLU 56
0.0069
MET 57
0.0037
ASP 58
0.0029
VAL 59
0.0012
TYR 60
0.0038
TYR 61
0.0087
PRO 62
0.0141
SER 63
0.0160
SER 64
0.0307
THR 65
0.0528
PRO 66
0.0885
SER 67
0.0835
GLY 68
0.0484
LYS 69
0.0338
ALA 70
0.0217
PRO 71
0.0106
VAL 72
0.0033
LEU 73
0.0036
ALA 74
0.0029
PHE 75
0.0044
VAL 76
0.0045
HIS 77
0.0043
GLY 78
0.0032
GLY 79
0.0029
ALA 80
0.0025
TYR 81
0.0026
VAL 82
0.0022
HIS 83
0.0039
GLY 84
0.0077
SER 85
0.0071
LYS 86
0.0063
THR 87
0.0082
HIS 88
0.0087
PRO 89
0.0083
PRO 90
0.0077
PRO 91
0.0070
GLY 92
0.0098
ASP 93
0.0097
LEU 94
0.0093
ILE 95
0.0081
TYR 96
0.0073
LYS 97
0.0078
ASN 98
0.0084
VAL 99
0.0068
GLY 100
0.0058
ALA 101
0.0071
PHE 102
0.0074
TYR 103
0.0063
ALA 104
0.0096
SER 105
0.0088
GLN 106
0.0115
GLY 107
0.0117
PHE 108
0.0081
VAL 109
0.0058
THR 110
0.0043
VAL 111
0.0018
ILE 112
0.0046
PRO 113
0.0045
ASP 114
0.0055
TYR 115
0.0050
ARG 116
0.0068
LYS 117
0.0049
LEU 118
0.0044
PRO 119
0.0057
GLY 120
0.0098
MET 121
0.0113
LYS 122
0.0125
TRP 123
0.0127
PRO 124
0.0104
ASP 125
0.0106
ALA 126
0.0072
PRO 127
0.0065
SER 128
0.0056
ASP 129
0.0060
ILE 130
0.0054
ALA 131
0.0057
SER 132
0.0023
ALA 133
0.0014
LEU 134
0.0013
THR 135
0.0011
PHE 136
0.0066
LEU 137
0.0053
VAL 138
0.0066
ALA 139
0.0093
HIS 140
0.0152
SER 141
0.0151
SER 142
0.0208
ASP 143
0.0203
VAL 144
0.0161
ASN 145
0.0199
ALA 146
0.0234
SER 147
0.0236
ALA 148
0.0200
PRO 149
0.0208
THR 150
0.0225
ALA 151
0.0247
ALA 152
0.0151
ASP 153
0.0122
VAL 154
0.0087
GLN 155
0.0049
ASN 156
0.0022
ILE 157
0.0022
PHE 158
0.0037
LEU 159
0.0045
VAL 160
0.0041
GLY 161
0.0030
HIS 162
0.0019
SER 163
0.0013
ALA 164
0.0027
GLY 165
0.0030
GLY 166
0.0018
ALA 167
0.0028
ILE 168
0.0048
ALA 169
0.0049
SER 170
0.0037
ASP 171
0.0059
VAL 172
0.0079
LEU 173
0.0082
LEU 174
0.0078
ALA 175
0.0098
PRO 176
0.0121
GLY 177
0.0121
LEU 178
0.0094
LEU 179
0.0092
PRO 180
0.0077
ALA 181
0.0083
ASN 182
0.0079
VAL 183
0.0063
ARG 184
0.0082
ARG 185
0.0076
SER 186
0.0051
VAL 187
0.0057
ARG 188
0.0051
GLY 189
0.0050
LEU 190
0.0050
ILE 191
0.0046
VAL 192
0.0027
PHE 193
0.0023
GLY 194
0.0029
GLY 195
0.0020
MET 196
0.0063
MET 197
0.0064
HIS 198
0.0114
TYR 199
0.0157
ARG 200
0.0205
GLY 201
0.0215
LEU 202
0.0175
GLU 203
0.0149
TYR 204
0.0074
PRO 205
0.0073
ILE 206
0.0075
PRO 207
0.0071
PRO 208
0.0111
PHE 209
0.0079
VAL 210
0.0085
LEU 211
0.0130
PRO 212
0.0180
GLY 213
0.0138
TYR 214
0.0124
TYR 215
0.0174
GLY 216
0.0335
THR 217
0.0468
ASP 218
0.0470
GLU 219
0.0500
ASP 220
0.0326
VAL 221
0.0246
ARG 222
0.0246
ALA 223
0.0228
HIS 224
0.0167
GLU 225
0.0120
PRO 226
0.0045
LEU 227
0.0071
GLY 228
0.0097
LEU 229
0.0073
LEU 230
0.0013
GLU 231
0.0029
SER 232
0.0068
ALA 233
0.0109
SER 234
0.0205
ASP 235
0.0261
GLU 236
0.0302
ILE 237
0.0202
VAL 238
0.0176
ARG 239
0.0278
GLY 240
0.0144
LEU 241
0.0114
PRO 242
0.0114
ASP 243
0.0105
VAL 244
0.0071
LEU 245
0.0065
MET 246
0.0047
VAL 247
0.0043
LEU 248
0.0065
SER 249
0.0068
GLU 250
0.0097
HIS 251
0.0090
ASP 252
0.0085
VAL 253
0.0097
ALA 254
0.0124
ALA 255
0.0114
MET 256
0.0092
ARG 257
0.0113
ALA 258
0.0136
ALA 259
0.0109
VAL 260
0.0088
THR 261
0.0135
ASP 262
0.0132
PHE 263
0.0082
ARG 264
0.0117
SER 265
0.0159
ALA 266
0.0120
LEU 267
0.0111
ALA 268
0.0202
GLU 269
0.0206
ARG 270
0.0165
THR 271
0.0214
GLY 272
0.0263
LYS 273
0.0257
ASP 274
0.0248
VAL 275
0.0175
PRO 276
0.0101
LEU 277
0.0088
LEU 278
0.0080
VAL 279
0.0076
ALA 280
0.0066
GLN 281
0.0088
GLY 282
0.0079
HIS 283
0.0046
ASN 284
0.0043
HIS 285
0.0034
ILE 286
0.0016
SER 287
0.0023
PRO 288
0.0037
HIS 289
0.0041
TYR 290
0.0056
ALA 291
0.0065
LEU 292
0.0071
SER 293
0.0095
SER 294
0.0093
GLY 295
0.0105
GLU 296
0.0081
GLY 297
0.0066
GLU 298
0.0068
GLU 299
0.0075
TRP 300
0.0037
GLY 301
0.0037
HIS 302
0.0039
ASP 303
0.0038
VAL 304
0.0027
ILE 305
0.0030
ARG 306
0.0027
TRP 307
0.0033
MET 308
0.0031
ARG 309
0.0030
ALA 310
0.0035
LYS 311
0.0040
LEU 312
0.0051
ALA 313
0.0080
SER 314
0.0099
GLY 315
0.0132
ASN 316
0.0216
ASN 8
0.0116
ALA 9
0.0065
ALA 10
0.0048
GLY 11
0.0095
THR 12
0.0085
ILE 13
0.0068
SER 14
0.0087
ASN 15
0.0083
ASP 16
0.0056
ILE 17
0.0053
LEU 18
0.0054
ALA 19
0.0041
GLN 20
0.0036
VAL 21
0.0048
THR 22
0.0050
PHE 23
0.0032
ALA 24
0.0048
ASN 25
0.0061
GLU 26
0.0061
ALA 27
0.0051
ILE 28
0.0068
TYR 29
0.0081
PRO 30
0.0106
LEU 31
0.0105
LEU 32
0.0118
GLU 33
0.0139
LYS 34
0.0156
ARG 35
0.0145
ARG 36
0.0145
ALA 37
0.0155
GLU 38
0.0143
ILE 39
0.0118
GLU 40
0.0111
ASN 41
0.0106
VAL 42
0.0081
THR 43
0.0043
ARG 44
0.0028
LYS 45
0.0019
THR 46
0.0048
PHE 47
0.0072
ARG 48
0.0052
TYR 49
0.0048
GLY 50
0.0087
ALA 51
0.0127
LEU 52
0.0134
PRO 53
0.0146
GLY 54
0.0109
SER 55
0.0074
GLU 56
0.0061
MET 57
0.0034
ASP 58
0.0032
VAL 59
0.0020
TYR 60
0.0044
TYR 61
0.0084
PRO 62
0.0136
SER 63
0.0155
SER 64
0.0287
THR 65
0.0489
PRO 66
0.0811
SER 67
0.0761
GLY 68
0.0445
LYS 69
0.0310
ALA 70
0.0203
PRO 71
0.0097
VAL 72
0.0032
LEU 73
0.0037
ALA 74
0.0031
PHE 75
0.0045
VAL 76
0.0046
HIS 77
0.0046
GLY 78
0.0034
GLY 79
0.0032
ALA 80
0.0020
TYR 81
0.0024
VAL 82
0.0024
HIS 83
0.0043
GLY 84
0.0078
SER 85
0.0072
LYS 86
0.0066
THR 87
0.0084
HIS 88
0.0088
PRO 89
0.0084
PRO 90
0.0077
PRO 91
0.0069
GLY 92
0.0100
ASP 93
0.0098
LEU 94
0.0095
ILE 95
0.0084
TYR 96
0.0076
LYS 97
0.0082
ASN 98
0.0088
VAL 99
0.0072
GLY 100
0.0062
ALA 101
0.0075
PHE 102
0.0077
TYR 103
0.0066
ALA 104
0.0093
SER 105
0.0084
GLN 106
0.0106
GLY 107
0.0109
PHE 108
0.0074
VAL 109
0.0054
THR 110
0.0043
VAL 111
0.0023
ILE 112
0.0049
PRO 113
0.0046
ASP 114
0.0057
TYR 115
0.0052
ARG 116
0.0071
LYS 117
0.0053
LEU 118
0.0048
PRO 119
0.0062
GLY 120
0.0104
MET 121
0.0113
LYS 122
0.0119
TRP 123
0.0117
PRO 124
0.0094
ASP 125
0.0101
ALA 126
0.0069
PRO 127
0.0058
SER 128
0.0052
ASP 129
0.0059
ILE 130
0.0054
ALA 131
0.0054
SER 132
0.0026
ALA 133
0.0018
LEU 134
0.0016
THR 135
0.0019
PHE 136
0.0058
LEU 137
0.0044
VAL 138
0.0055
ALA 139
0.0082
HIS 140
0.0135
SER 141
0.0133
SER 142
0.0185
ASP 143
0.0180
VAL 144
0.0141
ASN 145
0.0178
ALA 146
0.0209
SER 147
0.0213
ALA 148
0.0178
PRO 149
0.0191
THR 150
0.0207
ALA 151
0.0223
ALA 152
0.0139
ASP 153
0.0110
VAL 154
0.0078
GLN 155
0.0042
ASN 156
0.0024
ILE 157
0.0020
PHE 158
0.0037
LEU 159
0.0046
VAL 160
0.0043
GLY 161
0.0032
HIS 162
0.0023
SER 163
0.0015
ALA 164
0.0024
GLY 165
0.0030
GLY 166
0.0019
ALA 167
0.0022
ILE 168
0.0043
ALA 169
0.0047
SER 170
0.0031
ASP 171
0.0048
VAL 172
0.0073
LEU 173
0.0074
LEU 174
0.0064
ALA 175
0.0081
PRO 176
0.0101
GLY 177
0.0106
LEU 178
0.0086
LEU 179
0.0087
PRO 180
0.0078
ALA 181
0.0084
ASN 182
0.0079
VAL 183
0.0065
ARG 184
0.0084
ARG 185
0.0077
SER 186
0.0055
VAL 187
0.0060
ARG 188
0.0067
GLY 189
0.0061
LEU 190
0.0060
ILE 191
0.0049
VAL 192
0.0028
PHE 193
0.0023
GLY 194
0.0024
GLY 195
0.0018
MET 196
0.0061
MET 197
0.0064
HIS 198
0.0109
TYR 199
0.0147
ARG 200
0.0196
GLY 201
0.0199
LEU 202
0.0160
GLU 203
0.0132
TYR 204
0.0068
PRO 205
0.0069
ILE 206
0.0072
PRO 207
0.0068
PRO 208
0.0100
PHE 209
0.0074
VAL 210
0.0079
LEU 211
0.0121
PRO 212
0.0169
GLY 213
0.0132
TYR 214
0.0118
TYR 215
0.0164
GLY 216
0.0319
THR 217
0.0440
ASP 218
0.0440
GLU 219
0.0462
ASP 220
0.0299
VAL 221
0.0229
ARG 222
0.0230
ALA 223
0.0204
HIS 224
0.0146
GLU 225
0.0110
PRO 226
0.0041
LEU 227
0.0078
GLY 228
0.0093
LEU 229
0.0052
LEU 230
0.0018
GLU 231
0.0046
SER 232
0.0034
ALA 233
0.0077
SER 234
0.0169
ASP 235
0.0233
GLU 236
0.0269
ILE 237
0.0178
VAL 238
0.0163
ARG 239
0.0257
GLY 240
0.0136
LEU 241
0.0113
PRO 242
0.0108
ASP 243
0.0099
VAL 244
0.0068
LEU 245
0.0059
MET 246
0.0038
VAL 247
0.0034
LEU 248
0.0059
SER 249
0.0058
GLU 250
0.0086
HIS 251
0.0078
ASP 252
0.0075
VAL 253
0.0088
ALA 254
0.0117
ALA 255
0.0109
MET 256
0.0088
ARG 257
0.0108
ALA 258
0.0133
ALA 259
0.0109
VAL 260
0.0086
THR 261
0.0133
ASP 262
0.0136
PHE 263
0.0089
ARG 264
0.0116
SER 265
0.0163
ALA 266
0.0130
LEU 267
0.0114
ALA 268
0.0201
GLU 269
0.0213
ARG 270
0.0169
THR 271
0.0210
GLY 272
0.0255
LYS 273
0.0247
ASP 274
0.0237
VAL 275
0.0164
PRO 276
0.0091
LEU 277
0.0077
LEU 278
0.0070
VAL 279
0.0065
ALA 280
0.0061
GLN 281
0.0080
GLY 282
0.0068
HIS 283
0.0037
ASN 284
0.0033
HIS 285
0.0027
ILE 286
0.0014
SER 287
0.0021
PRO 288
0.0040
HIS 289
0.0045
TYR 290
0.0061
ALA 291
0.0069
LEU 292
0.0076
SER 293
0.0100
SER 294
0.0099
GLY 295
0.0111
GLU 296
0.0086
GLY 297
0.0070
GLU 298
0.0073
GLU 299
0.0079
TRP 300
0.0044
GLY 301
0.0043
HIS 302
0.0046
ASP 303
0.0044
VAL 304
0.0037
ILE 305
0.0035
ARG 306
0.0034
TRP 307
0.0040
MET 308
0.0045
ARG 309
0.0046
ALA 310
0.0061
LYS 311
0.0071
LEU 312
0.0149
ALA 313
0.0253
SER 314
0.0330
GLY 315
0.0418
ASN 316
0.0703
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.