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 = 0.0526
ASN 8
0.0236
ALA 9
0.0228
ALA 10
0.0110
GLY 11
0.0134
THR 12
0.0082
ILE 13
0.0075
SER 14
0.0074
ASN 15
0.0057
ASP 16
0.0074
ILE 17
0.0068
LEU 18
0.0072
ALA 19
0.0057
GLN 20
0.0047
VAL 21
0.0069
THR 22
0.0075
PHE 23
0.0046
ALA 24
0.0075
ASN 25
0.0041
GLU 26
0.0048
ALA 27
0.0092
ILE 28
0.0153
TYR 29
0.0145
PRO 30
0.0146
LEU 31
0.0145
LEU 32
0.0151
GLU 33
0.0139
LYS 34
0.0169
ARG 35
0.0132
ARG 36
0.0113
ALA 37
0.0121
GLU 38
0.0110
ILE 39
0.0068
GLU 40
0.0038
ASN 41
0.0062
VAL 42
0.0010
THR 43
0.0070
ARG 44
0.0063
LYS 45
0.0059
THR 46
0.0035
PHE 47
0.0027
ARG 48
0.0196
TYR 49
0.0164
GLY 50
0.0342
ALA 51
0.0490
LEU 52
0.0323
PRO 53
0.0217
GLY 54
0.0133
SER 55
0.0152
GLU 56
0.0080
MET 57
0.0052
ASP 58
0.0041
VAL 59
0.0062
TYR 60
0.0072
TYR 61
0.0075
PRO 62
0.0052
SER 63
0.0058
SER 64
0.0166
THR 65
0.0082
PRO 66
0.0150
SER 67
0.0111
GLY 68
0.0088
LYS 69
0.0093
ALA 70
0.0092
PRO 71
0.0100
VAL 72
0.0059
LEU 73
0.0054
ALA 74
0.0064
PHE 75
0.0062
VAL 76
0.0052
HIS 77
0.0035
GLY 78
0.0019
GLY 79
0.0038
ALA 80
0.0073
TYR 81
0.0075
VAL 82
0.0097
HIS 83
0.0096
GLY 84
0.0065
SER 85
0.0065
LYS 86
0.0057
THR 87
0.0066
HIS 88
0.0080
PRO 89
0.0090
PRO 90
0.0052
PRO 91
0.0020
GLY 92
0.0086
ASP 93
0.0058
LEU 94
0.0073
ILE 95
0.0103
TYR 96
0.0080
LYS 97
0.0067
ASN 98
0.0080
VAL 99
0.0091
GLY 100
0.0088
ALA 101
0.0075
PHE 102
0.0071
TYR 103
0.0072
ALA 104
0.0073
SER 105
0.0063
GLN 106
0.0071
GLY 107
0.0078
PHE 108
0.0093
VAL 109
0.0084
THR 110
0.0081
VAL 111
0.0075
ILE 112
0.0061
PRO 113
0.0059
ASP 114
0.0058
TYR 115
0.0058
ARG 116
0.0079
LYS 117
0.0076
LEU 118
0.0120
PRO 119
0.0161
GLY 120
0.0153
MET 121
0.0124
LYS 122
0.0123
TRP 123
0.0104
PRO 124
0.0073
ASP 125
0.0056
ALA 126
0.0015
PRO 127
0.0058
SER 128
0.0072
ASP 129
0.0095
ILE 130
0.0116
ALA 131
0.0116
SER 132
0.0136
ALA 133
0.0153
LEU 134
0.0139
THR 135
0.0128
PHE 136
0.0132
LEU 137
0.0115
VAL 138
0.0092
ALA 139
0.0092
HIS 140
0.0162
SER 141
0.0159
SER 142
0.0171
ASP 143
0.0171
VAL 144
0.0135
ASN 145
0.0183
ALA 146
0.0242
SER 147
0.0258
ALA 148
0.0157
PRO 149
0.0135
THR 150
0.0123
ALA 151
0.0149
ALA 152
0.0132
ASP 153
0.0071
VAL 154
0.0041
GLN 155
0.0052
ASN 156
0.0051
ILE 157
0.0050
PHE 158
0.0050
LEU 159
0.0060
VAL 160
0.0041
GLY 161
0.0039
HIS 162
0.0036
SER 163
0.0040
ALA 164
0.0017
GLY 165
0.0035
GLY 166
0.0043
ALA 167
0.0025
ILE 168
0.0042
ALA 169
0.0051
SER 170
0.0059
ASP 171
0.0053
VAL 172
0.0114
LEU 173
0.0112
LEU 174
0.0111
ALA 175
0.0100
PRO 176
0.0179
GLY 177
0.0168
LEU 178
0.0159
LEU 179
0.0160
PRO 180
0.0232
ALA 181
0.0257
ASN 182
0.0227
VAL 183
0.0157
ARG 184
0.0157
ARG 185
0.0161
SER 186
0.0113
VAL 187
0.0089
ARG 188
0.0077
GLY 189
0.0075
LEU 190
0.0079
ILE 191
0.0078
VAL 192
0.0065
PHE 193
0.0057
GLY 194
0.0052
GLY 195
0.0055
MET 196
0.0038
MET 197
0.0046
HIS 198
0.0060
TYR 199
0.0073
ARG 200
0.0106
GLY 201
0.0154
LEU 202
0.0132
GLU 203
0.0119
TYR 204
0.0062
PRO 205
0.0071
ILE 206
0.0092
PRO 207
0.0123
PRO 208
0.0145
PHE 209
0.0145
VAL 210
0.0143
LEU 211
0.0127
PRO 212
0.0135
GLY 213
0.0134
TYR 214
0.0108
TYR 215
0.0102
GLY 216
0.0163
THR 217
0.0247
ASP 218
0.0363
GLU 219
0.0239
ASP 220
0.0107
VAL 221
0.0145
ARG 222
0.0168
ALA 223
0.0155
HIS 224
0.0073
GLU 225
0.0059
PRO 226
0.0046
LEU 227
0.0057
GLY 228
0.0115
LEU 229
0.0083
LEU 230
0.0088
GLU 231
0.0116
SER 232
0.0144
ALA 233
0.0130
SER 234
0.0097
ASP 235
0.0167
GLU 236
0.0134
ILE 237
0.0109
VAL 238
0.0239
ARG 239
0.0299
GLY 240
0.0235
LEU 241
0.0194
PRO 242
0.0163
ASP 243
0.0112
VAL 244
0.0078
LEU 245
0.0082
MET 246
0.0099
VAL 247
0.0109
LEU 248
0.0110
SER 249
0.0082
GLU 250
0.0152
HIS 251
0.0119
ASP 252
0.0062
VAL 253
0.0047
ALA 254
0.0050
ALA 255
0.0060
MET 256
0.0051
ARG 257
0.0068
ALA 258
0.0089
ALA 259
0.0079
VAL 260
0.0060
THR 261
0.0064
ASP 262
0.0042
PHE 263
0.0029
ARG 264
0.0063
SER 265
0.0081
ALA 266
0.0060
LEU 267
0.0084
ALA 268
0.0125
GLU 269
0.0135
ARG 270
0.0141
THR 271
0.0210
GLY 272
0.0443
LYS 273
0.0324
ASP 274
0.0238
VAL 275
0.0090
PRO 276
0.0105
LEU 277
0.0117
LEU 278
0.0092
VAL 279
0.0122
ALA 280
0.0112
GLN 281
0.0208
GLY 282
0.0214
HIS 283
0.0091
ASN 284
0.0032
HIS 285
0.0035
ILE 286
0.0054
SER 287
0.0065
PRO 288
0.0082
HIS 289
0.0107
TYR 290
0.0125
ALA 291
0.0116
LEU 292
0.0139
SER 293
0.0125
SER 294
0.0151
GLY 295
0.0145
GLU 296
0.0132
GLY 297
0.0101
GLU 298
0.0099
GLU 299
0.0098
TRP 300
0.0062
GLY 301
0.0067
HIS 302
0.0088
ASP 303
0.0077
VAL 304
0.0054
ILE 305
0.0059
ARG 306
0.0068
TRP 307
0.0048
MET 308
0.0029
ARG 309
0.0026
ALA 310
0.0059
LYS 311
0.0078
LEU 312
0.0066
ALA 313
0.0082
SER 314
0.0177
GLY 315
0.0181
ASN 316
0.0167
ASN 8
0.0442
ALA 9
0.0293
ALA 10
0.0271
GLY 11
0.0299
THR 12
0.0250
ILE 13
0.0234
SER 14
0.0118
ASN 15
0.0204
ASP 16
0.0229
ILE 17
0.0092
LEU 18
0.0173
ALA 19
0.0271
GLN 20
0.0137
VAL 21
0.0166
THR 22
0.0239
PHE 23
0.0242
ALA 24
0.0202
ASN 25
0.0213
GLU 26
0.0235
ALA 27
0.0247
ILE 28
0.0188
TYR 29
0.0187
PRO 30
0.0171
LEU 31
0.0122
LEU 32
0.0092
GLU 33
0.0153
LYS 34
0.0264
ARG 35
0.0224
ARG 36
0.0114
ALA 37
0.0162
GLU 38
0.0227
ILE 39
0.0173
GLU 40
0.0134
ASN 41
0.0136
VAL 42
0.0095
THR 43
0.0118
ARG 44
0.0104
LYS 45
0.0101
THR 46
0.0111
PHE 47
0.0089
ARG 48
0.0204
TYR 49
0.0113
GLY 50
0.0176
ALA 51
0.0277
LEU 52
0.0183
PRO 53
0.0160
GLY 54
0.0066
SER 55
0.0090
GLU 56
0.0098
MET 57
0.0076
ASP 58
0.0098
VAL 59
0.0075
TYR 60
0.0088
TYR 61
0.0088
PRO 62
0.0103
SER 63
0.0101
SER 64
0.0221
THR 65
0.0207
PRO 66
0.0321
SER 67
0.0279
GLY 68
0.0246
LYS 69
0.0197
ALA 70
0.0104
PRO 71
0.0085
VAL 72
0.0083
LEU 73
0.0073
ALA 74
0.0061
PHE 75
0.0053
VAL 76
0.0018
HIS 77
0.0036
GLY 78
0.0060
GLY 79
0.0094
ALA 80
0.0101
TYR 81
0.0094
VAL 82
0.0153
HIS 83
0.0169
GLY 84
0.0131
SER 85
0.0132
LYS 86
0.0135
THR 87
0.0141
HIS 88
0.0223
PRO 89
0.0215
PRO 90
0.0163
PRO 91
0.0145
GLY 92
0.0193
ASP 93
0.0177
LEU 94
0.0139
ILE 95
0.0171
TYR 96
0.0106
LYS 97
0.0106
ASN 98
0.0063
VAL 99
0.0072
GLY 100
0.0113
ALA 101
0.0121
PHE 102
0.0108
TYR 103
0.0097
ALA 104
0.0129
SER 105
0.0132
GLN 106
0.0089
GLY 107
0.0072
PHE 108
0.0088
VAL 109
0.0107
THR 110
0.0100
VAL 111
0.0105
ILE 112
0.0044
PRO 113
0.0045
ASP 114
0.0065
TYR 115
0.0069
ARG 116
0.0166
LYS 117
0.0162
LEU 118
0.0164
PRO 119
0.0184
GLY 120
0.0229
MET 121
0.0191
LYS 122
0.0166
TRP 123
0.0130
PRO 124
0.0111
ASP 125
0.0125
ALA 126
0.0080
PRO 127
0.0023
SER 128
0.0031
ASP 129
0.0024
ILE 130
0.0045
ALA 131
0.0056
SER 132
0.0117
ALA 133
0.0113
LEU 134
0.0114
THR 135
0.0116
PHE 136
0.0108
LEU 137
0.0136
VAL 138
0.0212
ALA 139
0.0200
HIS 140
0.0228
SER 141
0.0256
SER 142
0.0337
ASP 143
0.0254
VAL 144
0.0073
ASN 145
0.0134
ALA 146
0.0240
SER 147
0.0245
ALA 148
0.0123
PRO 149
0.0115
THR 150
0.0148
ALA 151
0.0171
ALA 152
0.0201
ASP 153
0.0135
VAL 154
0.0159
GLN 155
0.0087
ASN 156
0.0045
ILE 157
0.0052
PHE 158
0.0051
LEU 159
0.0064
VAL 160
0.0038
GLY 161
0.0024
HIS 162
0.0025
SER 163
0.0030
ALA 164
0.0037
GLY 165
0.0034
GLY 166
0.0042
ALA 167
0.0033
ILE 168
0.0014
ALA 169
0.0028
SER 170
0.0027
ASP 171
0.0033
VAL 172
0.0030
LEU 173
0.0041
LEU 174
0.0045
ALA 175
0.0037
PRO 176
0.0017
GLY 177
0.0028
LEU 178
0.0043
LEU 179
0.0050
PRO 180
0.0198
ALA 181
0.0234
ASN 182
0.0265
VAL 183
0.0164
ARG 184
0.0119
ARG 185
0.0206
SER 186
0.0139
VAL 187
0.0025
ARG 188
0.0049
GLY 189
0.0042
LEU 190
0.0042
ILE 191
0.0046
VAL 192
0.0069
PHE 193
0.0054
GLY 194
0.0049
GLY 195
0.0062
MET 196
0.0115
MET 197
0.0067
HIS 198
0.0054
TYR 199
0.0096
ARG 200
0.0256
GLY 201
0.0476
LEU 202
0.0350
GLU 203
0.0526
TYR 204
0.0276
PRO 205
0.0299
ILE 206
0.0134
PRO 207
0.0041
PRO 208
0.0127
PHE 209
0.0145
VAL 210
0.0106
LEU 211
0.0090
PRO 212
0.0114
GLY 213
0.0139
TYR 214
0.0118
TYR 215
0.0078
GLY 216
0.0035
THR 217
0.0121
ASP 218
0.0218
GLU 219
0.0045
ASP 220
0.0100
VAL 221
0.0111
ARG 222
0.0154
ALA 223
0.0156
HIS 224
0.0074
GLU 225
0.0048
PRO 226
0.0054
LEU 227
0.0054
GLY 228
0.0072
LEU 229
0.0079
LEU 230
0.0106
GLU 231
0.0113
SER 232
0.0096
ALA 233
0.0039
SER 234
0.0087
ASP 235
0.0075
GLU 236
0.0183
ILE 237
0.0075
VAL 238
0.0072
ARG 239
0.0188
GLY 240
0.0093
LEU 241
0.0087
PRO 242
0.0086
ASP 243
0.0095
VAL 244
0.0017
LEU 245
0.0010
MET 246
0.0026
VAL 247
0.0027
LEU 248
0.0102
SER 249
0.0073
GLU 250
0.0087
HIS 251
0.0058
ASP 252
0.0100
VAL 253
0.0121
ALA 254
0.0168
ALA 255
0.0195
MET 256
0.0150
ARG 257
0.0145
ALA 258
0.0123
ALA 259
0.0119
VAL 260
0.0130
THR 261
0.0120
ASP 262
0.0078
PHE 263
0.0087
ARG 264
0.0136
SER 265
0.0123
ALA 266
0.0113
LEU 267
0.0135
ALA 268
0.0197
GLU 269
0.0186
ARG 270
0.0158
THR 271
0.0178
GLY 272
0.0178
LYS 273
0.0178
ASP 274
0.0182
VAL 275
0.0154
PRO 276
0.0053
LEU 277
0.0059
LEU 278
0.0061
VAL 279
0.0082
ALA 280
0.0126
GLN 281
0.0130
GLY 282
0.0121
HIS 283
0.0094
ASN 284
0.0078
HIS 285
0.0053
ILE 286
0.0092
SER 287
0.0155
PRO 288
0.0096
HIS 289
0.0143
TYR 290
0.0146
ALA 291
0.0101
LEU 292
0.0077
SER 293
0.0094
SER 294
0.0058
GLY 295
0.0122
GLU 296
0.0157
GLY 297
0.0145
GLU 298
0.0112
GLU 299
0.0111
TRP 300
0.0133
GLY 301
0.0149
HIS 302
0.0171
ASP 303
0.0151
VAL 304
0.0134
ILE 305
0.0135
ARG 306
0.0147
TRP 307
0.0124
MET 308
0.0090
ARG 309
0.0079
ALA 310
0.0119
LYS 311
0.0126
LEU 312
0.0152
ALA 313
0.0220
SER 314
0.0257
GLY 315
0.0201
ASN 316
0.0333
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.