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 = 0.0625
LEU 18
0.0156
ALA 19
0.0154
GLN 20
0.0144
VAL 21
0.0165
THR 22
0.0167
PHE 23
0.0164
ALA 24
0.0161
ASN 25
0.0146
GLU 26
0.0141
ALA 27
0.0116
ILE 28
0.0090
TYR 29
0.0087
PRO 30
0.0046
LEU 31
0.0043
LEU 32
0.0077
GLU 33
0.0155
LYS 34
0.0163
ARG 35
0.0188
ARG 36
0.0229
ALA 37
0.0292
GLU 38
0.0240
ILE 39
0.0155
GLU 40
0.0222
ASN 41
0.0230
VAL 42
0.0085
THR 43
0.0090
ARG 44
0.0092
LYS 45
0.0057
THR 46
0.0033
PHE 47
0.0025
ARG 48
0.0056
TYR 49
0.0077
GLY 50
0.0107
ALA 51
0.0143
LEU 52
0.0119
PRO 53
0.0099
GLY 54
0.0038
SER 55
0.0058
GLU 56
0.0029
MET 57
0.0036
ASP 58
0.0052
VAL 59
0.0057
TYR 60
0.0080
TYR 61
0.0083
PRO 62
0.0104
SER 63
0.0243
SER 64
0.0240
THR 65
0.0274
PRO 66
0.0450
SER 67
0.0403
GLY 68
0.0224
LYS 69
0.0154
ALA 70
0.0096
PRO 71
0.0057
VAL 72
0.0038
LEU 73
0.0042
ALA 74
0.0038
PHE 75
0.0040
VAL 76
0.0054
HIS 77
0.0065
GLY 78
0.0059
GLY 79
0.0057
ALA 80
0.0072
SER 81
0.0076
VAL 82
0.0038
HIS 83
0.0034
GLY 84
0.0112
SER 85
0.0088
LYS 86
0.0083
THR 87
0.0152
HIS 88
0.0226
PRO 89
0.0307
PRO 90
0.0375
PRO 91
0.0332
GLY 92
0.0243
ASP 93
0.0248
LEU 94
0.0174
ILE 95
0.0165
TYR 96
0.0127
LYS 97
0.0120
ASN 98
0.0090
VAL 99
0.0085
GLY 100
0.0091
ALA 101
0.0078
PHE 102
0.0071
TYR 103
0.0078
ALA 104
0.0082
SER 105
0.0080
GLN 106
0.0078
GLY 107
0.0079
PHE 108
0.0062
VAL 109
0.0063
THR 110
0.0063
VAL 111
0.0054
ILE 112
0.0061
PRO 113
0.0052
ASP 114
0.0055
TYR 115
0.0065
ARG 116
0.0066
LYS 117
0.0060
LEU 118
0.0049
PRO 119
0.0042
GLY 120
0.0064
MET 121
0.0068
LYS 122
0.0057
TRP 123
0.0070
PRO 124
0.0082
ASP 125
0.0089
ALA 126
0.0096
PRO 127
0.0097
SER 128
0.0097
ASP 129
0.0091
ILE 130
0.0090
ALA 131
0.0102
SER 132
0.0093
ALA 133
0.0083
LEU 134
0.0082
THR 135
0.0106
PHE 136
0.0089
LEU 137
0.0069
VAL 138
0.0091
ALA 139
0.0105
HIS 140
0.0090
SER 141
0.0076
SER 142
0.0082
ASP 143
0.0079
VAL 144
0.0041
ASN 145
0.0024
ALA 146
0.0071
SER 147
0.0094
ALA 148
0.0060
PRO 149
0.0106
THR 150
0.0082
ALA 151
0.0065
ALA 152
0.0070
ASP 153
0.0037
VAL 154
0.0049
GLN 155
0.0057
ASN 156
0.0019
ILE 157
0.0016
PHE 158
0.0020
LEU 159
0.0007
VAL 160
0.0018
GLY 161
0.0015
HIS 162
0.0023
SER 163
0.0012
ALA 164
0.0036
GLY 165
0.0032
GLY 166
0.0033
ALA 167
0.0058
ILE 168
0.0068
ALA 169
0.0060
SER 170
0.0063
ASP 171
0.0093
VAL 172
0.0089
LEU 173
0.0088
LEU 174
0.0109
ALA 175
0.0108
PRO 176
0.0140
GLY 177
0.0112
LEU 178
0.0100
LEU 179
0.0096
PRO 180
0.0105
ALA 181
0.0104
ASN 182
0.0101
VAL 183
0.0094
ARG 184
0.0094
ARG 185
0.0098
SER 186
0.0037
VAL 187
0.0038
ARG 188
0.0032
GLY 189
0.0030
LEU 190
0.0023
ILE 191
0.0022
VAL 192
0.0023
PHE 193
0.0029
GLY 194
0.0024
GLY 195
0.0046
MET 196
0.0073
MET 197
0.0077
HIS 198
0.0119
TYR 199
0.0141
ARG 200
0.0146
GLY 201
0.0352
LEU 202
0.0263
GLU 203
0.0305
TYR 204
0.0187
PRO 205
0.0210
ILE 206
0.0216
PRO 207
0.0113
PRO 208
0.0108
PHE 209
0.0067
VAL 210
0.0135
LEU 211
0.0136
PRO 212
0.0118
GLY 213
0.0053
TYR 214
0.0053
TYR 215
0.0056
GLY 216
0.0293
THR 217
0.0579
ASP 218
0.0625
GLU 219
0.0557
ASP 220
0.0327
VAL 221
0.0165
ARG 222
0.0087
ALA 223
0.0098
HIS 224
0.0083
GLU 225
0.0091
PRO 226
0.0100
LEU 227
0.0099
GLY 228
0.0108
LEU 229
0.0116
LEU 230
0.0139
GLU 231
0.0184
SER 232
0.0241
ALA 233
0.0229
SER 234
0.0370
ASP 235
0.0367
GLU 236
0.0422
ILE 237
0.0271
VAL 238
0.0231
ARG 239
0.0355
GLY 240
0.0205
LEU 241
0.0154
PRO 242
0.0161
ASP 243
0.0051
VAL 244
0.0043
LEU 245
0.0052
MET 246
0.0051
VAL 247
0.0058
LEU 248
0.0058
SER 249
0.0079
GLU 250
0.0093
HIS 251
0.0082
ASP 252
0.0059
VAL 253
0.0068
ALA 254
0.0115
ALA 255
0.0122
MET 256
0.0076
ARG 257
0.0096
ALA 258
0.0121
ALA 259
0.0106
VAL 260
0.0079
THR 261
0.0109
ASP 262
0.0117
PHE 263
0.0089
ARG 264
0.0094
SER 265
0.0122
ALA 266
0.0111
LEU 267
0.0087
ALA 268
0.0107
GLU 269
0.0104
ARG 270
0.0111
THR 271
0.0132
GLY 272
0.0142
LYS 273
0.0147
ASP 274
0.0181
VAL 275
0.0144
PRO 276
0.0093
LEU 277
0.0085
LEU 278
0.0083
VAL 279
0.0086
ALA 280
0.0091
GLN 281
0.0105
GLY 282
0.0114
HIS 283
0.0101
ASN 284
0.0095
HIS 285
0.0063
ILE 286
0.0095
SER 287
0.0114
PRO 288
0.0085
HIS 289
0.0081
TYR 290
0.0088
ALA 291
0.0063
LEU 292
0.0053
SER 293
0.0055
SER 294
0.0045
GLY 295
0.0102
GLU 296
0.0106
GLY 297
0.0050
GLU 298
0.0049
GLU 299
0.0053
TRP 300
0.0073
GLY 301
0.0074
HIS 302
0.0070
ASP 303
0.0067
VAL 304
0.0069
ILE 305
0.0069
ARG 306
0.0060
TRP 307
0.0053
MET 308
0.0050
ARG 309
0.0040
ALA 310
0.0038
LYS 311
0.0027
LEU 312
0.0026
ALA 313
0.0066
SER 314
0.0097
GLY 315
0.0382
LEU 18
0.0149
ALA 19
0.0140
GLN 20
0.0138
VAL 21
0.0161
THR 22
0.0168
PHE 23
0.0162
ALA 24
0.0161
ASN 25
0.0150
GLU 26
0.0149
ALA 27
0.0119
ILE 28
0.0091
TYR 29
0.0081
PRO 30
0.0040
LEU 31
0.0020
LEU 32
0.0058
GLU 33
0.0138
LYS 34
0.0144
ARG 35
0.0166
ARG 36
0.0211
ALA 37
0.0272
GLU 38
0.0224
ILE 39
0.0140
GLU 40
0.0199
ASN 41
0.0209
VAL 42
0.0078
THR 43
0.0084
ARG 44
0.0084
LYS 45
0.0058
THR 46
0.0037
PHE 47
0.0028
ARG 48
0.0049
TYR 49
0.0064
GLY 50
0.0090
ALA 51
0.0113
LEU 52
0.0099
PRO 53
0.0068
GLY 54
0.0050
SER 55
0.0058
GLU 56
0.0024
MET 57
0.0022
ASP 58
0.0041
VAL 59
0.0043
TYR 60
0.0069
TYR 61
0.0076
PRO 62
0.0102
SER 63
0.0268
SER 64
0.0278
THR 65
0.0320
PRO 66
0.0531
SER 67
0.0471
GLY 68
0.0260
LYS 69
0.0187
ALA 70
0.0111
PRO 71
0.0067
VAL 72
0.0038
LEU 73
0.0038
ALA 74
0.0032
PHE 75
0.0030
VAL 76
0.0043
HIS 77
0.0052
GLY 78
0.0056
GLY 79
0.0058
ALA 80
0.0076
SER 81
0.0076
VAL 82
0.0039
HIS 83
0.0041
GLY 84
0.0098
SER 85
0.0075
LYS 86
0.0065
THR 87
0.0136
HIS 88
0.0208
PRO 89
0.0290
PRO 90
0.0354
PRO 91
0.0303
GLY 92
0.0216
ASP 93
0.0227
LEU 94
0.0156
ILE 95
0.0143
TYR 96
0.0107
LYS 97
0.0101
ASN 98
0.0074
VAL 99
0.0070
GLY 100
0.0074
ALA 101
0.0064
PHE 102
0.0058
TYR 103
0.0067
ALA 104
0.0071
SER 105
0.0072
GLN 106
0.0072
GLY 107
0.0076
PHE 108
0.0058
VAL 109
0.0057
THR 110
0.0054
VAL 111
0.0039
ILE 112
0.0045
PRO 113
0.0038
ASP 114
0.0049
TYR 115
0.0062
ARG 116
0.0065
LYS 117
0.0058
LEU 118
0.0048
PRO 119
0.0038
GLY 120
0.0059
MET 121
0.0063
LYS 122
0.0053
TRP 123
0.0068
PRO 124
0.0077
ASP 125
0.0086
ALA 126
0.0090
PRO 127
0.0090
SER 128
0.0090
ASP 129
0.0081
ILE 130
0.0078
ALA 131
0.0088
SER 132
0.0082
ALA 133
0.0070
LEU 134
0.0070
THR 135
0.0095
PHE 136
0.0078
LEU 137
0.0059
VAL 138
0.0086
ALA 139
0.0101
HIS 140
0.0083
SER 141
0.0078
SER 142
0.0090
ASP 143
0.0082
VAL 144
0.0049
ASN 145
0.0034
ALA 146
0.0080
SER 147
0.0104
ALA 148
0.0061
PRO 149
0.0107
THR 150
0.0088
ALA 151
0.0083
ALA 152
0.0086
ASP 153
0.0049
VAL 154
0.0057
GLN 155
0.0061
ASN 156
0.0025
ILE 157
0.0021
PHE 158
0.0022
LEU 159
0.0009
VAL 160
0.0015
GLY 161
0.0010
HIS 162
0.0023
SER 163
0.0013
ALA 164
0.0042
GLY 165
0.0038
GLY 166
0.0034
ALA 167
0.0058
ILE 168
0.0065
ALA 169
0.0056
SER 170
0.0061
ASP 171
0.0088
VAL 172
0.0084
LEU 173
0.0080
LEU 174
0.0101
ALA 175
0.0106
PRO 176
0.0131
GLY 177
0.0112
LEU 178
0.0099
LEU 179
0.0092
PRO 180
0.0102
ALA 181
0.0101
ASN 182
0.0095
VAL 183
0.0084
ARG 184
0.0085
ARG 185
0.0087
SER 186
0.0030
VAL 187
0.0029
ARG 188
0.0025
GLY 189
0.0021
LEU 190
0.0015
ILE 191
0.0017
VAL 192
0.0024
PHE 193
0.0025
GLY 194
0.0022
GLY 195
0.0049
MET 196
0.0074
MET 197
0.0076
HIS 198
0.0115
TYR 199
0.0139
ARG 200
0.0142
GLY 201
0.0334
LEU 202
0.0253
GLU 203
0.0301
TYR 204
0.0190
PRO 205
0.0220
ILE 206
0.0215
PRO 207
0.0099
PRO 208
0.0091
PHE 209
0.0049
VAL 210
0.0120
LEU 211
0.0119
PRO 212
0.0093
GLY 213
0.0034
TYR 214
0.0047
TYR 215
0.0032
GLY 216
0.0263
THR 217
0.0536
ASP 218
0.0583
GLU 219
0.0517
ASP 220
0.0298
VAL 221
0.0149
ARG 222
0.0081
ALA 223
0.0080
HIS 224
0.0069
GLU 225
0.0087
PRO 226
0.0095
LEU 227
0.0093
GLY 228
0.0102
LEU 229
0.0108
LEU 230
0.0124
GLU 231
0.0164
SER 232
0.0207
ALA 233
0.0192
SER 234
0.0300
ASP 235
0.0284
GLU 236
0.0336
ILE 237
0.0220
VAL 238
0.0176
ARG 239
0.0271
GLY 240
0.0163
LEU 241
0.0117
PRO 242
0.0121
ASP 243
0.0042
VAL 244
0.0034
LEU 245
0.0043
MET 246
0.0044
VAL 247
0.0048
LEU 248
0.0048
SER 249
0.0064
GLU 250
0.0077
HIS 251
0.0067
ASP 252
0.0048
VAL 253
0.0069
ALA 254
0.0113
ALA 255
0.0121
MET 256
0.0074
ARG 257
0.0087
ALA 258
0.0113
ALA 259
0.0099
VAL 260
0.0070
THR 261
0.0098
ASP 262
0.0108
PHE 263
0.0081
ARG 264
0.0084
SER 265
0.0115
ALA 266
0.0105
LEU 267
0.0078
ALA 268
0.0097
GLU 269
0.0108
ARG 270
0.0085
THR 271
0.0091
GLY 272
0.0117
LYS 273
0.0125
ASP 274
0.0159
VAL 275
0.0122
PRO 276
0.0084
LEU 277
0.0075
LEU 278
0.0072
VAL 279
0.0072
ALA 280
0.0078
GLN 281
0.0091
GLY 282
0.0102
HIS 283
0.0089
ASN 284
0.0085
HIS 285
0.0054
ILE 286
0.0092
SER 287
0.0109
PRO 288
0.0076
HIS 289
0.0072
TYR 290
0.0082
ALA 291
0.0059
LEU 292
0.0040
SER 293
0.0032
SER 294
0.0020
GLY 295
0.0083
GLU 296
0.0100
GLY 297
0.0053
GLU 298
0.0042
GLU 299
0.0046
TRP 300
0.0065
GLY 301
0.0064
HIS 302
0.0060
ASP 303
0.0059
VAL 304
0.0061
ILE 305
0.0061
ARG 306
0.0053
TRP 307
0.0048
MET 308
0.0046
ARG 309
0.0037
ALA 310
0.0035
LYS 311
0.0025
LEU 312
0.0021
ALA 313
0.0062
SER 314
0.0088
GLY 315
0.0350
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.