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please let us know. elNémo has been relocated.
**Some 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 = 0.0974
GLU 2
0.0061
GLN 3
0.0050
PHE 4
0.0025
ASP 5
0.0034
PHE 6
0.0026
ASP 7
0.0033
VAL 8
0.0023
VAL 9
0.0013
ILE 10
0.0018
VAL 11
0.0022
GLY 12
0.0032
GLY 13
0.0041
GLY 14
0.0051
PRO 15
0.0056
ALA 16
0.0049
GLY 17
0.0042
CYS 18
0.0045
THR 19
0.0048
CYS 20
0.0036
ALA 21
0.0033
LEU 22
0.0039
TYR 23
0.0031
THR 24
0.0017
ALA 25
0.0027
ARG 26
0.0029
SER 27
0.0016
GLU 28
0.0044
LEU 29
0.0043
LYS 30
0.0036
THR 31
0.0028
VAL 32
0.0024
ILE 33
0.0027
LEU 34
0.0031
ASP 35
0.0030
LYS 36
0.0031
ASN 37
0.0032
PRO 38
0.0040
ALA 39
0.0044
ALA 40
0.0043
GLY 41
0.0050
ALA 42
0.0098
LEU 43
0.0083
ALA 44
0.0071
ILE 45
0.0088
THR 46
0.0117
HIS 47
0.0118
LYS 48
0.0104
ILE 49
0.0088
ALA 50
0.0067
ASN 51
0.0062
TYR 52
0.0050
PRO 53
0.0048
GLY 54
0.0061
VAL 55
0.0035
PRO 56
0.0029
GLY 57
0.0056
GLU 58
0.0097
MET 59
0.0073
SER 60
0.0086
GLY 61
0.0087
ASP 62
0.0068
HIS 63
0.0057
LEU 64
0.0059
LEU 65
0.0062
GLU 66
0.0050
VAL 67
0.0053
MET 68
0.0066
ARG 69
0.0058
ASP 70
0.0052
GLN 71
0.0065
ALA 72
0.0055
VAL 73
0.0038
GLU 74
0.0058
PHE 75
0.0050
GLY 76
0.0037
THR 77
0.0030
VAL 78
0.0035
TYR 79
0.0036
ARG 80
0.0036
ARG 81
0.0038
ALA 82
0.0037
GLN 83
0.0036
VAL 84
0.0032
TYR 85
0.0037
GLY 86
0.0057
LEU 87
0.0046
ASP 88
0.0054
LEU 89
0.0050
SER 90
0.0066
GLU 91
0.0066
PRO 92
0.0062
VAL 93
0.0041
LYS 94
0.0033
LYS 95
0.0029
VAL 96
0.0028
TYR 97
0.0044
THR 98
0.0043
PRO 99
0.0052
GLU 100
0.0048
GLY 101
0.0041
ILE 102
0.0030
PHE 103
0.0016
THR 104
0.0018
GLY 105
0.0024
ARG 106
0.0027
ALA 107
0.0024
LEU 108
0.0017
VAL 109
0.0014
LEU 110
0.0016
ALA 111
0.0031
THR 112
0.0038
GLY 113
0.0051
ALA 114
0.0042
MET 115
0.0041
GLY 116
0.0039
ARG 117
0.0030
ILE 118
0.0016
ALA 119
0.0019
SER 120
0.0025
ILE 121
0.0030
PRO 122
0.0031
GLY 123
0.0027
GLU 124
0.0020
ALA 125
0.0017
GLU 126
0.0026
TYR 127
0.0023
LEU 128
0.0020
GLY 129
0.0027
ARG 130
0.0026
GLY 131
0.0018
VAL 132
0.0014
SER 133
0.0020
TYR 134
0.0016
CYS 135
0.0016
ALA 136
0.0015
THR 137
0.0016
CYS 138
0.0024
ASP 139
0.0016
GLY 140
0.0020
ALA 141
0.0022
PHE 142
0.0023
TYR 143
0.0022
ARG 144
0.0026
ASN 145
0.0025
ARG 146
0.0021
GLU 147
0.0016
VAL 148
0.0016
VAL 149
0.0013
VAL 150
0.0012
VAL 151
0.0015
GLY 152
0.0015
LEU 153
0.0013
ASN 154
0.0021
PRO 155
0.0020
GLU 156
0.0022
ALA 157
0.0022
VAL 158
0.0015
GLU 159
0.0015
GLU 160
0.0018
ALA 161
0.0016
GLN 162
0.0012
VAL 163
0.0015
LEU 164
0.0011
THR 165
0.0008
LYS 166
0.0021
PHE 167
0.0021
ALA 168
0.0018
SER 169
0.0017
THR 170
0.0012
VAL 171
0.0012
HIS 172
0.0011
TRP 173
0.0012
ILE 174
0.0019
THR 175
0.0019
PRO 176
0.0023
LYS 177
0.0020
ASP 178
0.0022
PRO 179
0.0019
HIS 180
0.0019
THR 181
0.0020
LEU 182
0.0015
ASP 183
0.0016
GLY 184
0.0016
HIS 185
0.0008
ALA 186
0.0014
ASP 187
0.0013
GLU 188
0.0010
LEU 189
0.0013
LEU 190
0.0013
ALA 191
0.0009
HIS 192
0.0010
PRO 193
0.0008
SER 194
0.0011
VAL 195
0.0011
LYS 196
0.0011
LEU 197
0.0012
TRP 198
0.0019
GLU 199
0.0020
LYS 200
0.0026
THR 201
0.0030
ARG 202
0.0024
LEU 203
0.0022
ILE 204
0.0013
ARG 205
0.0012
ILE 206
0.0021
LYS 207
0.0022
GLY 208
0.0028
GLU 209
0.0033
GLU 210
0.0063
ALA 211
0.0056
GLY 212
0.0036
VAL 213
0.0023
THR 214
0.0024
ALA 215
0.0022
VAL 216
0.0021
GLU 217
0.0018
VAL 218
0.0024
ARG 219
0.0026
HIS 220
0.0035
PRO 221
0.0031
GLY 222
0.0048
GLU 223
0.0056
SER 224
0.0051
ASP 225
0.0043
SER 226
0.0022
GLN 227
0.0024
GLU 228
0.0023
LEU 229
0.0025
LEU 230
0.0018
ALA 231
0.0018
GLU 232
0.0019
GLY 233
0.0019
VAL 234
0.0010
PHE 235
0.0012
VAL 236
0.0015
TYR 237
0.0019
LEU 238
0.0036
GLN 239
0.0033
GLY 240
0.0025
SER 241
0.0022
LYS 242
0.0052
PRO 243
0.0050
ILE 244
0.0050
THR 245
0.0044
ASP 246
0.0058
PHE 247
0.0052
VAL 248
0.0041
ALA 249
0.0062
GLY 250
0.0052
GLN 251
0.0050
VAL 252
0.0031
GLU 253
0.0026
MET 254
0.0047
LYS 255
0.0074
PRO 256
0.0116
ASP 257
0.0121
GLY 258
0.0079
GLY 259
0.0064
VAL 260
0.0039
TRP 261
0.0039
VAL 262
0.0034
ASP 263
0.0036
GLU 264
0.0038
MET 265
0.0033
MET 266
0.0033
GLN 267
0.0032
THR 268
0.0023
SER 269
0.0030
VAL 270
0.0044
PRO 271
0.0053
GLY 272
0.0044
VAL 273
0.0027
TRP 274
0.0020
GLY 275
0.0017
ILE 276
0.0028
GLY 277
0.0040
ASP 278
0.0049
ILE 279
0.0042
ARG 280
0.0047
ASN 281
0.0057
THR 282
0.0067
PRO 283
0.0066
PHE 284
0.0063
LYS 285
0.0063
GLN 286
0.0058
ALA 287
0.0040
VAL 288
0.0039
VAL 289
0.0059
ALA 290
0.0042
ALA 291
0.0041
GLY 292
0.0047
ASP 293
0.0040
GLY 294
0.0028
CYS 295
0.0036
ILE 296
0.0027
ALA 297
0.0021
ALA 298
0.0030
MET 299
0.0029
ALA 300
0.0021
ILE 301
0.0036
ASP 302
0.0049
ARG 303
0.0050
PHE 304
0.0047
LEU 305
0.0044
ASN 306
0.0049
SER 307
0.0047
ARG 308
0.0035
LYS 309
0.0035
ALA 310
0.0090
ILE 311
0.0071
LYS 312
0.0099
PRO 313
0.0133
ASP 314
0.0097
TRP 315
0.0166
ALA 316
0.0100
HIS 317
0.0047
GLU 2
0.0119
GLN 3
0.0080
PHE 4
0.0058
ASP 5
0.0082
PHE 6
0.0039
ASP 7
0.0028
VAL 8
0.0021
VAL 9
0.0028
ILE 10
0.0022
VAL 11
0.0012
GLY 12
0.0012
GLY 13
0.0022
GLY 14
0.0048
PRO 15
0.0056
ALA 16
0.0055
GLY 17
0.0044
CYS 18
0.0033
THR 19
0.0035
CYS 20
0.0040
ALA 21
0.0031
LEU 22
0.0030
TYR 23
0.0046
THR 24
0.0042
ALA 25
0.0033
ARG 26
0.0069
SER 27
0.0082
GLU 28
0.0076
LEU 29
0.0057
LYS 30
0.0026
THR 31
0.0019
VAL 32
0.0026
ILE 33
0.0024
LEU 34
0.0015
ASP 35
0.0019
LYS 36
0.0035
ASN 37
0.0043
PRO 38
0.0040
ALA 39
0.0052
ALA 40
0.0021
GLY 41
0.0065
ALA 42
0.0108
LEU 43
0.0120
ALA 44
0.0099
ILE 45
0.0105
THR 46
0.0140
HIS 47
0.0143
LYS 48
0.0148
ILE 49
0.0150
ALA 50
0.0100
ASN 51
0.0095
TYR 52
0.0092
PRO 53
0.0081
GLY 54
0.0105
VAL 55
0.0107
PRO 56
0.0101
GLY 57
0.0102
GLU 58
0.0154
MET 59
0.0147
SER 60
0.0144
GLY 61
0.0141
ASP 62
0.0104
HIS 63
0.0103
LEU 64
0.0108
LEU 65
0.0094
GLU 66
0.0060
VAL 67
0.0058
MET 68
0.0063
ARG 69
0.0050
ASP 70
0.0020
GLN 71
0.0027
ALA 72
0.0034
VAL 73
0.0017
GLU 74
0.0030
PHE 75
0.0041
GLY 76
0.0027
THR 77
0.0027
VAL 78
0.0046
TYR 79
0.0042
ARG 80
0.0034
ARG 81
0.0037
ALA 82
0.0032
GLN 83
0.0050
VAL 84
0.0054
TYR 85
0.0085
GLY 86
0.0077
LEU 87
0.0079
ASP 88
0.0091
LEU 89
0.0098
SER 90
0.0143
GLU 91
0.0140
PRO 92
0.0130
VAL 93
0.0108
LYS 94
0.0077
LYS 95
0.0072
VAL 96
0.0055
TYR 97
0.0059
THR 98
0.0048
PRO 99
0.0052
GLU 100
0.0026
GLY 101
0.0023
ILE 102
0.0053
PHE 103
0.0045
THR 104
0.0062
GLY 105
0.0061
ARG 106
0.0039
ALA 107
0.0031
LEU 108
0.0028
VAL 109
0.0018
LEU 110
0.0039
ALA 111
0.0052
THR 112
0.0051
GLY 113
0.0072
ALA 114
0.0155
MET 115
0.0141
GLY 116
0.0146
ARG 117
0.0148
ILE 118
0.0106
ALA 119
0.0113
SER 120
0.0088
ILE 121
0.0095
PRO 122
0.0179
GLY 123
0.0109
GLU 124
0.0080
ALA 125
0.0136
GLU 126
0.0218
TYR 127
0.0175
LEU 128
0.0129
GLY 129
0.0224
ARG 130
0.0277
GLY 131
0.0215
VAL 132
0.0090
SER 133
0.0172
TYR 134
0.0101
CYS 135
0.0103
ALA 136
0.0075
THR 137
0.0094
CYS 138
0.0095
ASP 139
0.0105
GLY 140
0.0068
ALA 141
0.0080
PHE 142
0.0110
TYR 143
0.0076
ARG 144
0.0087
ASN 145
0.0122
ARG 146
0.0106
GLU 147
0.0087
VAL 148
0.0093
VAL 149
0.0111
VAL 150
0.0128
VAL 151
0.0159
GLY 152
0.0176
LEU 153
0.0173
ASN 154
0.0130
PRO 155
0.0130
GLU 156
0.0162
ALA 157
0.0142
VAL 158
0.0128
GLU 159
0.0117
GLU 160
0.0104
ALA 161
0.0103
GLN 162
0.0081
VAL 163
0.0113
LEU 164
0.0110
THR 165
0.0101
LYS 166
0.0085
PHE 167
0.0088
ALA 168
0.0086
SER 169
0.0104
THR 170
0.0109
VAL 171
0.0109
HIS 172
0.0115
TRP 173
0.0125
ILE 174
0.0161
THR 175
0.0249
PRO 176
0.0358
LYS 177
0.0420
ASP 178
0.0407
PRO 179
0.0223
HIS 180
0.0249
THR 181
0.0308
LEU 182
0.0756
ASP 183
0.0613
GLY 184
0.0419
HIS 185
0.0249
ALA 186
0.0159
ASP 187
0.0211
GLU 188
0.0203
LEU 189
0.0100
LEU 190
0.0097
ALA 191
0.0142
HIS 192
0.0113
PRO 193
0.0085
SER 194
0.0126
VAL 195
0.0117
LYS 196
0.0132
LEU 197
0.0163
TRP 198
0.0212
GLU 199
0.0296
LYS 200
0.0340
THR 201
0.0264
ARG 202
0.0096
LEU 203
0.0085
ILE 204
0.0120
ARG 205
0.0155
ILE 206
0.0128
LYS 207
0.0137
GLY 208
0.0239
GLU 209
0.0448
GLU 210
0.0974
ALA 211
0.0969
GLY 212
0.0578
VAL 213
0.0206
THR 214
0.0147
ALA 215
0.0144
VAL 216
0.0156
GLU 217
0.0231
VAL 218
0.0191
ARG 219
0.0158
HIS 220
0.0146
PRO 221
0.0277
GLY 222
0.0411
GLU 223
0.0199
SER 224
0.0241
ASP 225
0.0276
SER 226
0.0278
GLN 227
0.0290
GLU 228
0.0285
LEU 229
0.0246
LEU 230
0.0169
ALA 231
0.0143
GLU 232
0.0125
GLY 233
0.0130
VAL 234
0.0082
PHE 235
0.0113
VAL 236
0.0137
TYR 237
0.0167
LEU 238
0.0159
GLN 239
0.0179
GLY 240
0.0177
SER 241
0.0205
LYS 242
0.0138
PRO 243
0.0122
ILE 244
0.0103
THR 245
0.0093
ASP 246
0.0099
PHE 247
0.0075
VAL 248
0.0083
ALA 249
0.0092
GLY 250
0.0059
GLN 251
0.0073
VAL 252
0.0057
GLU 253
0.0041
MET 254
0.0113
LYS 255
0.0151
PRO 256
0.0202
ASP 257
0.0189
GLY 258
0.0145
GLY 259
0.0112
VAL 260
0.0073
TRP 261
0.0068
VAL 262
0.0017
ASP 263
0.0020
GLU 264
0.0026
MET 265
0.0021
MET 266
0.0019
GLN 267
0.0019
THR 268
0.0020
SER 269
0.0022
VAL 270
0.0031
PRO 271
0.0029
GLY 272
0.0023
VAL 273
0.0021
TRP 274
0.0006
GLY 275
0.0015
ILE 276
0.0028
GLY 277
0.0046
ASP 278
0.0081
ILE 279
0.0076
ARG 280
0.0085
ASN 281
0.0095
THR 282
0.0101
PRO 283
0.0083
PHE 284
0.0088
LYS 285
0.0095
GLN 286
0.0062
ALA 287
0.0064
VAL 288
0.0070
VAL 289
0.0068
ALA 290
0.0036
ALA 291
0.0039
GLY 292
0.0045
ASP 293
0.0038
GLY 294
0.0023
CYS 295
0.0021
ILE 296
0.0030
ALA 297
0.0029
ALA 298
0.0034
MET 299
0.0052
ALA 300
0.0059
ILE 301
0.0042
ASP 302
0.0069
ARG 303
0.0093
PHE 304
0.0085
LEU 305
0.0062
ASN 306
0.0120
SER 307
0.0213
ARG 308
0.0234
LYS 309
0.0318
ALA 310
0.0171
ILE 311
0.0145
LYS 312
0.0138
PRO 313
0.0118
ASP 314
0.0106
TRP 315
0.0107
ALA 316
0.0106
HIS 317
0.0107
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: april 24th, 2026.