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 = 0.0693
LEU 18
0.0132
ALA 19
0.0127
GLN 20
0.0061
VAL 21
0.0053
THR 22
0.0062
PHE 23
0.0093
ALA 24
0.0067
ASN 25
0.0084
GLU 26
0.0121
ALA 27
0.0128
ILE 28
0.0112
TYR 29
0.0115
PRO 30
0.0164
LEU 31
0.0176
LEU 32
0.0162
GLU 33
0.0195
LYS 34
0.0236
ARG 35
0.0228
ARG 36
0.0206
ALA 37
0.0236
GLU 38
0.0212
ILE 39
0.0162
GLU 40
0.0182
ASN 41
0.0189
VAL 42
0.0066
THR 43
0.0063
ARG 44
0.0059
LYS 45
0.0028
THR 46
0.0049
PHE 47
0.0066
ARG 48
0.0171
TYR 49
0.0166
GLY 50
0.0259
ALA 51
0.0518
LEU 52
0.0424
PRO 53
0.0519
GLY 54
0.0254
SER 55
0.0156
GLU 56
0.0097
MET 57
0.0019
ASP 58
0.0035
VAL 59
0.0033
TYR 60
0.0041
TYR 61
0.0028
PRO 62
0.0027
SER 63
0.0022
SER 64
0.0039
THR 65
0.0040
PRO 66
0.0120
SER 67
0.0069
GLY 68
0.0064
LYS 69
0.0029
ALA 70
0.0020
PRO 71
0.0024
VAL 72
0.0011
LEU 73
0.0024
ALA 74
0.0034
PHE 75
0.0059
VAL 76
0.0061
HIS 77
0.0067
GLY 78
0.0048
GLY 79
0.0031
ALA 80
0.0009
SER 81
0.0008
VAL 82
0.0023
HIS 83
0.0027
GLY 84
0.0076
SER 85
0.0065
LYS 86
0.0077
THR 87
0.0103
HIS 88
0.0111
PRO 89
0.0131
PRO 90
0.0145
PRO 91
0.0141
GLY 92
0.0138
ASP 93
0.0144
LEU 94
0.0127
ILE 95
0.0098
TYR 96
0.0088
LYS 97
0.0100
ASN 98
0.0077
VAL 99
0.0063
GLY 100
0.0075
ALA 101
0.0064
PHE 102
0.0051
TYR 103
0.0052
ALA 104
0.0054
SER 105
0.0042
GLN 106
0.0042
GLY 107
0.0044
PHE 108
0.0026
VAL 109
0.0029
THR 110
0.0037
VAL 111
0.0039
ILE 112
0.0054
PRO 113
0.0047
ASP 114
0.0071
TYR 115
0.0051
ARG 116
0.0042
LYS 117
0.0019
LEU 118
0.0036
PRO 119
0.0053
GLY 120
0.0028
MET 121
0.0015
LYS 122
0.0036
TRP 123
0.0026
PRO 124
0.0042
ASP 125
0.0029
ALA 126
0.0038
PRO 127
0.0045
SER 128
0.0034
ASP 129
0.0020
ILE 130
0.0024
ALA 131
0.0056
SER 132
0.0064
ALA 133
0.0061
LEU 134
0.0071
THR 135
0.0098
PHE 136
0.0109
LEU 137
0.0100
VAL 138
0.0132
ALA 139
0.0152
HIS 140
0.0155
SER 141
0.0134
SER 142
0.0153
ASP 143
0.0145
VAL 144
0.0082
ASN 145
0.0078
ALA 146
0.0098
SER 147
0.0084
ALA 148
0.0043
PRO 149
0.0026
THR 150
0.0030
ALA 151
0.0041
ALA 152
0.0049
ASP 153
0.0076
VAL 154
0.0074
GLN 155
0.0084
ASN 156
0.0051
ILE 157
0.0033
PHE 158
0.0016
LEU 159
0.0028
VAL 160
0.0043
GLY 161
0.0050
HIS 162
0.0053
SER 163
0.0041
ALA 164
0.0033
GLY 165
0.0041
GLY 166
0.0052
ALA 167
0.0048
ILE 168
0.0044
ALA 169
0.0031
SER 170
0.0043
ASP 171
0.0062
VAL 172
0.0046
LEU 173
0.0057
LEU 174
0.0075
ALA 175
0.0107
PRO 176
0.0154
GLY 177
0.0112
LEU 178
0.0073
LEU 179
0.0078
PRO 180
0.0115
ALA 181
0.0150
ASN 182
0.0160
VAL 183
0.0109
ARG 184
0.0110
ARG 185
0.0142
SER 186
0.0087
VAL 187
0.0059
ARG 188
0.0049
GLY 189
0.0034
LEU 190
0.0027
ILE 191
0.0042
VAL 192
0.0052
PHE 193
0.0053
GLY 194
0.0051
GLY 195
0.0038
MET 196
0.0036
MET 197
0.0055
HIS 198
0.0037
TYR 199
0.0051
ARG 200
0.0082
GLY 201
0.0173
LEU 202
0.0125
GLU 203
0.0116
TYR 204
0.0053
PRO 205
0.0058
ILE 206
0.0101
PRO 207
0.0129
PRO 208
0.0126
PHE 209
0.0125
VAL 210
0.0135
LEU 211
0.0137
PRO 212
0.0140
GLY 213
0.0097
TYR 214
0.0042
TYR 215
0.0073
GLY 216
0.0258
THR 217
0.0516
ASP 218
0.0527
GLU 219
0.0471
ASP 220
0.0292
VAL 221
0.0115
ARG 222
0.0041
ALA 223
0.0118
HIS 224
0.0096
GLU 225
0.0050
PRO 226
0.0069
LEU 227
0.0086
GLY 228
0.0123
LEU 229
0.0101
LEU 230
0.0096
GLU 231
0.0174
SER 232
0.0242
ALA 233
0.0205
SER 234
0.0367
ASP 235
0.0344
GLU 236
0.0431
ILE 237
0.0267
VAL 238
0.0201
ARG 239
0.0331
GLY 240
0.0194
LEU 241
0.0137
PRO 242
0.0141
ASP 243
0.0067
VAL 244
0.0055
LEU 245
0.0074
MET 246
0.0081
VAL 247
0.0080
LEU 248
0.0080
SER 249
0.0061
GLU 250
0.0069
HIS 251
0.0052
ASP 252
0.0055
VAL 253
0.0053
ALA 254
0.0083
ALA 255
0.0085
MET 256
0.0070
ARG 257
0.0093
ALA 258
0.0114
ALA 259
0.0094
VAL 260
0.0089
THR 261
0.0137
ASP 262
0.0132
PHE 263
0.0097
ARG 264
0.0127
SER 265
0.0159
ALA 266
0.0119
LEU 267
0.0078
ALA 268
0.0155
GLU 269
0.0153
ARG 270
0.0038
THR 271
0.0101
GLY 272
0.0177
LYS 273
0.0182
ASP 274
0.0240
VAL 275
0.0187
PRO 276
0.0137
LEU 277
0.0120
LEU 278
0.0109
VAL 279
0.0092
ALA 280
0.0066
GLN 281
0.0062
GLY 282
0.0033
HIS 283
0.0025
ASN 284
0.0013
HIS 285
0.0021
ILE 286
0.0024
SER 287
0.0037
PRO 288
0.0036
HIS 289
0.0056
TYR 290
0.0057
ALA 291
0.0047
LEU 292
0.0059
SER 293
0.0092
SER 294
0.0133
GLY 295
0.0158
GLU 296
0.0129
GLY 297
0.0039
GLU 298
0.0027
GLU 299
0.0036
TRP 300
0.0050
GLY 301
0.0057
HIS 302
0.0061
ASP 303
0.0068
VAL 304
0.0065
ILE 305
0.0068
ARG 306
0.0074
TRP 307
0.0069
MET 308
0.0065
ARG 309
0.0060
ALA 310
0.0057
LYS 311
0.0043
LEU 312
0.0057
ALA 313
0.0107
SER 314
0.0078
GLY 315
0.0278
LEU 18
0.0107
ALA 19
0.0103
GLN 20
0.0064
VAL 21
0.0075
THR 22
0.0068
PHE 23
0.0069
ALA 24
0.0062
ASN 25
0.0069
GLU 26
0.0065
ALA 27
0.0067
ILE 28
0.0068
TYR 29
0.0079
PRO 30
0.0126
LEU 31
0.0139
LEU 32
0.0131
GLU 33
0.0176
LYS 34
0.0211
ARG 35
0.0210
ARG 36
0.0204
ALA 37
0.0250
GLU 38
0.0226
ILE 39
0.0158
GLU 40
0.0187
ASN 41
0.0211
VAL 42
0.0054
THR 43
0.0057
ARG 44
0.0051
LYS 45
0.0012
THR 46
0.0046
PHE 47
0.0069
ARG 48
0.0192
TYR 49
0.0193
GLY 50
0.0319
ALA 51
0.0673
LEU 52
0.0564
PRO 53
0.0675
GLY 54
0.0323
SER 55
0.0200
GLU 56
0.0123
MET 57
0.0030
ASP 58
0.0036
VAL 59
0.0031
TYR 60
0.0035
TYR 61
0.0032
PRO 62
0.0034
SER 63
0.0053
SER 64
0.0039
THR 65
0.0050
PRO 66
0.0272
SER 67
0.0171
GLY 68
0.0102
LYS 69
0.0035
ALA 70
0.0019
PRO 71
0.0022
VAL 72
0.0023
LEU 73
0.0032
ALA 74
0.0040
PHE 75
0.0057
VAL 76
0.0062
HIS 77
0.0069
GLY 78
0.0055
GLY 79
0.0047
ALA 80
0.0025
SER 81
0.0031
VAL 82
0.0045
HIS 83
0.0041
GLY 84
0.0071
SER 85
0.0060
LYS 86
0.0069
THR 87
0.0084
HIS 88
0.0100
PRO 89
0.0119
PRO 90
0.0130
PRO 91
0.0136
GLY 92
0.0131
ASP 93
0.0134
LEU 94
0.0102
ILE 95
0.0082
TYR 96
0.0069
LYS 97
0.0075
ASN 98
0.0054
VAL 99
0.0040
GLY 100
0.0048
ALA 101
0.0043
PHE 102
0.0028
TYR 103
0.0026
ALA 104
0.0031
SER 105
0.0024
GLN 106
0.0011
GLY 107
0.0020
PHE 108
0.0024
VAL 109
0.0029
THR 110
0.0032
VAL 111
0.0038
ILE 112
0.0052
PRO 113
0.0049
ASP 114
0.0085
TYR 115
0.0059
ARG 116
0.0050
LYS 117
0.0040
LEU 118
0.0060
PRO 119
0.0084
GLY 120
0.0057
MET 121
0.0029
LYS 122
0.0035
TRP 123
0.0033
PRO 124
0.0050
ASP 125
0.0031
ALA 126
0.0045
PRO 127
0.0057
SER 128
0.0043
ASP 129
0.0006
ILE 130
0.0022
ALA 131
0.0048
SER 132
0.0051
ALA 133
0.0045
LEU 134
0.0053
THR 135
0.0067
PHE 136
0.0091
LEU 137
0.0081
VAL 138
0.0094
ALA 139
0.0118
HIS 140
0.0134
SER 141
0.0109
SER 142
0.0144
ASP 143
0.0125
VAL 144
0.0059
ASN 145
0.0064
ALA 146
0.0069
SER 147
0.0030
ALA 148
0.0031
PRO 149
0.0040
THR 150
0.0038
ALA 151
0.0039
ALA 152
0.0044
ASP 153
0.0049
VAL 154
0.0035
GLN 155
0.0051
ASN 156
0.0050
ILE 157
0.0044
PHE 158
0.0040
LEU 159
0.0046
VAL 160
0.0047
GLY 161
0.0053
HIS 162
0.0057
SER 163
0.0047
ALA 164
0.0046
GLY 165
0.0054
GLY 166
0.0063
ALA 167
0.0066
ILE 168
0.0061
ALA 169
0.0049
SER 170
0.0066
ASP 171
0.0085
VAL 172
0.0070
LEU 173
0.0070
LEU 174
0.0098
ALA 175
0.0137
PRO 176
0.0185
GLY 177
0.0136
LEU 178
0.0096
LEU 179
0.0087
PRO 180
0.0111
ALA 181
0.0138
ASN 182
0.0137
VAL 183
0.0095
ARG 184
0.0103
ARG 185
0.0126
SER 186
0.0083
VAL 187
0.0066
ARG 188
0.0058
GLY 189
0.0060
LEU 190
0.0046
ILE 191
0.0037
VAL 192
0.0043
PHE 193
0.0042
GLY 194
0.0038
GLY 195
0.0040
MET 196
0.0052
MET 197
0.0072
HIS 198
0.0069
TYR 199
0.0086
ARG 200
0.0110
GLY 201
0.0225
LEU 202
0.0156
GLU 203
0.0153
TYR 204
0.0068
PRO 205
0.0065
ILE 206
0.0112
PRO 207
0.0135
PRO 208
0.0133
PHE 209
0.0145
VAL 210
0.0174
LEU 211
0.0173
PRO 212
0.0170
GLY 213
0.0112
TYR 214
0.0055
TYR 215
0.0079
GLY 216
0.0310
THR 217
0.0663
ASP 218
0.0693
GLU 219
0.0615
ASP 220
0.0370
VAL 221
0.0154
ARG 222
0.0052
ALA 223
0.0156
HIS 224
0.0124
GLU 225
0.0079
PRO 226
0.0105
LEU 227
0.0118
GLY 228
0.0156
LEU 229
0.0136
LEU 230
0.0129
GLU 231
0.0210
SER 232
0.0275
ALA 233
0.0224
SER 234
0.0392
ASP 235
0.0346
GLU 236
0.0470
ILE 237
0.0291
VAL 238
0.0198
ARG 239
0.0340
GLY 240
0.0213
LEU 241
0.0146
PRO 242
0.0149
ASP 243
0.0096
VAL 244
0.0066
LEU 245
0.0066
MET 246
0.0056
VAL 247
0.0054
LEU 248
0.0052
SER 249
0.0045
GLU 250
0.0051
HIS 251
0.0041
ASP 252
0.0046
VAL 253
0.0036
ALA 254
0.0071
ALA 255
0.0078
MET 256
0.0057
ARG 257
0.0077
ALA 258
0.0111
ALA 259
0.0092
VAL 260
0.0074
THR 261
0.0132
ASP 262
0.0140
PHE 263
0.0103
ARG 264
0.0122
SER 265
0.0171
ALA 266
0.0137
LEU 267
0.0085
ALA 268
0.0176
GLU 269
0.0192
ARG 270
0.0057
THR 271
0.0112
GLY 272
0.0217
LYS 273
0.0206
ASP 274
0.0263
VAL 275
0.0186
PRO 276
0.0124
LEU 277
0.0096
LEU 278
0.0078
VAL 279
0.0048
ALA 280
0.0040
GLN 281
0.0036
GLY 282
0.0046
HIS 283
0.0041
ASN 284
0.0046
HIS 285
0.0046
ILE 286
0.0042
SER 287
0.0047
PRO 288
0.0040
HIS 289
0.0047
TYR 290
0.0047
ALA 291
0.0043
LEU 292
0.0044
SER 293
0.0078
SER 294
0.0117
GLY 295
0.0148
GLU 296
0.0133
GLY 297
0.0065
GLU 298
0.0036
GLU 299
0.0038
TRP 300
0.0017
GLY 301
0.0016
HIS 302
0.0018
ASP 303
0.0039
VAL 304
0.0035
ILE 305
0.0036
ARG 306
0.0058
TRP 307
0.0066
MET 308
0.0063
ARG 309
0.0066
ALA 310
0.0091
LYS 311
0.0093
LEU 312
0.0095
ALA 313
0.0132
SER 314
0.0164
GLY 315
0.0209
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.