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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 = 0.1375
MET 1
0.0043
GLU 2
0.0037
GLN 3
0.0029
PHE 4
0.0024
ASP 5
0.0019
PHE 6
0.0017
ASP 7
0.0017
VAL 8
0.0019
VAL 9
0.0021
ILE 10
0.0022
VAL 11
0.0022
GLY 12
0.0022
GLY 13
0.0019
GLY 14
0.0018
PRO 15
0.0015
ALA 16
0.0013
GLY 17
0.0018
CYS 18
0.0019
THR 19
0.0016
CYS 20
0.0015
ALA 21
0.0021
LEU 22
0.0020
TYR 23
0.0015
THR 24
0.0015
ALA 25
0.0022
ARG 26
0.0024
SER 27
0.0020
GLU 28
0.0020
LEU 29
0.0018
LYS 30
0.0017
THR 31
0.0019
VAL 32
0.0021
ILE 33
0.0023
LEU 34
0.0022
ASP 35
0.0023
LYS 36
0.0022
ASN 37
0.0020
PRO 38
0.0021
ALA 39
0.0020
ALA 40
0.0021
GLY 41
0.0009
ALA 42
0.0013
LEU 43
0.0014
ALA 44
0.0015
ILE 45
0.0019
THR 46
0.0016
HIS 47
0.0026
LYS 48
0.0019
ILE 49
0.0013
ALA 50
0.0010
ASN 51
0.0016
TYR 52
0.0013
PRO 53
0.0022
GLY 54
0.0022
VAL 55
0.0022
PRO 56
0.0022
GLY 57
0.0013
GLU 58
0.0015
MET 59
0.0018
SER 60
0.0022
GLY 61
0.0022
ASP 62
0.0026
HIS 63
0.0023
LEU 64
0.0020
LEU 65
0.0027
GLU 66
0.0030
VAL 67
0.0027
MET 68
0.0024
ARG 69
0.0029
ASP 70
0.0031
GLN 71
0.0028
ALA 72
0.0026
VAL 73
0.0032
GLU 74
0.0036
PHE 75
0.0029
GLY 76
0.0025
THR 77
0.0021
VAL 78
0.0020
TYR 79
0.0022
ARG 80
0.0022
ARG 81
0.0016
ALA 82
0.0021
GLN 83
0.0027
VAL 84
0.0035
TYR 85
0.0040
GLY 86
0.0039
LEU 87
0.0036
ASP 88
0.0035
LEU 89
0.0033
SER 90
0.0034
GLU 91
0.0032
PRO 92
0.0033
VAL 93
0.0025
LYS 94
0.0027
LYS 95
0.0027
VAL 96
0.0030
TYR 97
0.0034
THR 98
0.0033
PRO 99
0.0035
GLU 100
0.0030
GLY 101
0.0031
ILE 102
0.0028
PHE 103
0.0023
THR 104
0.0021
GLY 105
0.0022
ARG 106
0.0020
ALA 107
0.0023
LEU 108
0.0026
VAL 109
0.0021
LEU 110
0.0021
ALA 111
0.0020
THR 112
0.0019
GLY 113
0.0013
ALA 114
0.0013
MET 115
0.0011
GLY 116
0.0013
ARG 117
0.0031
ILE 118
0.0026
ALA 119
0.0018
SER 120
0.0022
ILE 121
0.0032
PRO 122
0.0033
GLY 123
0.0023
GLU 124
0.0020
ALA 125
0.0036
GLU 126
0.0033
TYR 127
0.0017
LEU 128
0.0011
GLY 129
0.0029
ARG 130
0.0039
GLY 131
0.0039
VAL 132
0.0027
SER 133
0.0023
TYR 134
0.0024
CYS 135
0.0025
ALA 136
0.0025
THR 137
0.0019
CYS 138
0.0023
ASP 139
0.0025
GLY 140
0.0022
ALA 141
0.0020
PHE 142
0.0028
TYR 143
0.0026
ARG 144
0.0029
ASN 145
0.0029
ARG 146
0.0029
GLU 147
0.0028
VAL 148
0.0023
VAL 149
0.0025
VAL 150
0.0020
VAL 151
0.0020
GLY 152
0.0018
LEU 153
0.0018
ASN 154
0.0017
PRO 155
0.0015
GLU 156
0.0011
ALA 157
0.0007
VAL 158
0.0004
GLU 159
0.0008
GLU 160
0.0006
ALA 161
0.0014
GLN 162
0.0023
VAL 163
0.0019
LEU 164
0.0025
THR 165
0.0031
LYS 166
0.0031
PHE 167
0.0031
ALA 168
0.0035
SER 169
0.0045
THR 170
0.0038
VAL 171
0.0027
HIS 172
0.0027
TRP 173
0.0020
ILE 174
0.0024
THR 175
0.0025
PRO 176
0.0033
LYS 177
0.0055
ASP 178
0.0044
PRO 179
0.0026
HIS 180
0.0036
THR 181
0.0069
LEU 182
0.0069
ASP 183
0.0084
GLY 184
0.0069
HIS 185
0.0073
ALA 186
0.0044
ASP 187
0.0046
GLU 188
0.0071
LEU 189
0.0037
LEU 190
0.0036
ALA 191
0.0058
HIS 192
0.0060
PRO 193
0.0059
SER 194
0.0053
VAL 195
0.0037
LYS 196
0.0037
LEU 197
0.0025
TRP 198
0.0029
GLU 199
0.0035
LYS 200
0.0042
THR 201
0.0025
ARG 202
0.0022
LEU 203
0.0020
ILE 204
0.0026
ARG 205
0.0031
ILE 206
0.0016
LYS 207
0.0022
GLY 208
0.0025
GLU 209
0.0137
GLU 210
0.0204
ALA 211
0.0194
GLY 212
0.0085
VAL 213
0.0020
THR 214
0.0021
ALA 215
0.0008
VAL 216
0.0013
GLU 217
0.0016
VAL 218
0.0006
ARG 219
0.0013
HIS 220
0.0011
PRO 221
0.0016
GLY 222
0.0057
GLU 223
0.0064
SER 224
0.0089
ASP 225
0.0055
SER 226
0.0038
GLN 227
0.0027
GLU 228
0.0016
LEU 229
0.0010
LEU 230
0.0010
ALA 231
0.0013
GLU 232
0.0016
GLY 233
0.0021
VAL 234
0.0022
PHE 235
0.0024
VAL 236
0.0024
TYR 237
0.0014
LEU 238
0.0014
GLN 239
0.0014
GLY 240
0.0014
SER 241
0.0020
LYS 242
0.0015
PRO 243
0.0016
ILE 244
0.0016
THR 245
0.0030
ASP 246
0.0030
PHE 247
0.0031
VAL 248
0.0034
ALA 249
0.0040
GLY 250
0.0040
GLN 251
0.0040
VAL 252
0.0040
GLU 253
0.0044
MET 254
0.0040
LYS 255
0.0040
PRO 256
0.0046
ASP 257
0.0026
GLY 258
0.0028
GLY 259
0.0023
VAL 260
0.0028
TRP 261
0.0035
VAL 262
0.0031
ASP 263
0.0034
GLU 264
0.0034
MET 265
0.0025
MET 266
0.0022
GLN 267
0.0023
THR 268
0.0023
SER 269
0.0038
VAL 270
0.0031
PRO 271
0.0030
GLY 272
0.0024
VAL 273
0.0019
TRP 274
0.0018
GLY 275
0.0016
ILE 276
0.0015
GLY 277
0.0015
ASP 278
0.0012
ILE 279
0.0014
ARG 280
0.0016
ASN 281
0.0011
THR 282
0.0022
PRO 283
0.0029
PHE 284
0.0034
LYS 285
0.0018
GLN 286
0.0017
ALA 287
0.0020
VAL 288
0.0018
VAL 289
0.0015
ALA 290
0.0013
ALA 291
0.0010
GLY 292
0.0011
ASP 293
0.0010
GLY 294
0.0010
CYS 295
0.0011
ILE 296
0.0012
ALA 297
0.0015
ALA 298
0.0016
MET 299
0.0014
ALA 300
0.0013
ILE 301
0.0016
ASP 302
0.0015
ARG 303
0.0011
PHE 304
0.0012
LEU 305
0.0013
ASN 306
0.0012
SER 307
0.0013
ARG 308
0.0016
LYS 309
0.0027
ALA 310
0.0025
ILE 311
0.0019
LYS 312
0.0029
PRO 313
0.0024
ASP 314
0.0025
TRP 315
0.0029
ALA 316
0.0039
HIS 317
0.0054
MET 1
0.0067
GLU 2
0.0043
GLN 3
0.0032
PHE 4
0.0036
ASP 5
0.0041
PHE 6
0.0039
ASP 7
0.0044
VAL 8
0.0036
VAL 9
0.0026
ILE 10
0.0025
VAL 11
0.0024
GLY 12
0.0032
GLY 13
0.0030
GLY 14
0.0033
PRO 15
0.0033
ALA 16
0.0030
GLY 17
0.0033
CYS 18
0.0034
THR 19
0.0035
CYS 20
0.0031
ALA 21
0.0032
LEU 22
0.0029
TYR 23
0.0029
THR 24
0.0030
ALA 25
0.0030
ARG 26
0.0021
SER 27
0.0023
GLU 28
0.0020
LEU 29
0.0040
LYS 30
0.0037
THR 31
0.0032
VAL 32
0.0031
ILE 33
0.0034
LEU 34
0.0027
ASP 35
0.0028
LYS 36
0.0033
ASN 37
0.0033
PRO 38
0.0035
ALA 39
0.0032
ALA 40
0.0017
GLY 41
0.0014
ALA 42
0.0021
LEU 43
0.0021
ALA 44
0.0022
ILE 45
0.0035
THR 46
0.0036
HIS 47
0.0054
LYS 48
0.0050
ILE 49
0.0031
ALA 50
0.0033
ASN 51
0.0026
TYR 52
0.0023
PRO 53
0.0017
GLY 54
0.0028
VAL 55
0.0030
PRO 56
0.0039
GLY 57
0.0058
GLU 58
0.0054
MET 59
0.0048
SER 60
0.0043
GLY 61
0.0030
ASP 62
0.0027
HIS 63
0.0032
LEU 64
0.0030
LEU 65
0.0030
GLU 66
0.0031
VAL 67
0.0032
MET 68
0.0030
ARG 69
0.0032
ASP 70
0.0032
GLN 71
0.0032
ALA 72
0.0033
VAL 73
0.0035
GLU 74
0.0032
PHE 75
0.0032
GLY 76
0.0032
THR 77
0.0042
VAL 78
0.0039
TYR 79
0.0039
ARG 80
0.0037
ARG 81
0.0059
ALA 82
0.0053
GLN 83
0.0051
VAL 84
0.0047
TYR 85
0.0074
GLY 86
0.0071
LEU 87
0.0065
ASP 88
0.0081
LEU 89
0.0089
SER 90
0.0125
GLU 91
0.0125
PRO 92
0.0115
VAL 93
0.0086
LYS 94
0.0066
LYS 95
0.0060
VAL 96
0.0047
TYR 97
0.0057
THR 98
0.0059
PRO 99
0.0078
GLU 100
0.0069
GLY 101
0.0047
ILE 102
0.0041
PHE 103
0.0031
THR 104
0.0047
GLY 105
0.0045
ARG 106
0.0054
ALA 107
0.0042
LEU 108
0.0034
VAL 109
0.0037
LEU 110
0.0033
ALA 111
0.0047
THR 112
0.0053
GLY 113
0.0074
ALA 114
0.0048
MET 115
0.0057
GLY 116
0.0090
ARG 117
0.0297
ILE 118
0.0326
ALA 119
0.0276
SER 120
0.0280
ILE 121
0.0231
PRO 122
0.0205
GLY 123
0.0106
GLU 124
0.0132
ALA 125
0.0224
GLU 126
0.0067
TYR 127
0.0095
LEU 128
0.0241
GLY 129
0.0412
ARG 130
0.0349
GLY 131
0.0309
VAL 132
0.0258
SER 133
0.0205
TYR 134
0.0173
CYS 135
0.0151
ALA 136
0.0131
THR 137
0.0094
CYS 138
0.0136
ASP 139
0.0174
GLY 140
0.0158
ALA 141
0.0160
PHE 142
0.0208
TYR 143
0.0177
ARG 144
0.0191
ASN 145
0.0156
ARG 146
0.0153
GLU 147
0.0138
VAL 148
0.0125
VAL 149
0.0132
VAL 150
0.0106
VAL 151
0.0107
GLY 152
0.0085
LEU 153
0.0077
ASN 154
0.0065
PRO 155
0.0072
GLU 156
0.0046
ALA 157
0.0018
VAL 158
0.0035
GLU 159
0.0068
GLU 160
0.0073
ALA 161
0.0072
GLN 162
0.0104
VAL 163
0.0119
LEU 164
0.0145
THR 165
0.0141
LYS 166
0.0170
PHE 167
0.0186
ALA 168
0.0176
SER 169
0.0196
THR 170
0.0159
VAL 171
0.0124
HIS 172
0.0122
TRP 173
0.0088
ILE 174
0.0102
THR 175
0.0097
PRO 176
0.0132
LYS 177
0.0246
ASP 178
0.0218
PRO 179
0.0140
HIS 180
0.0216
THR 181
0.0362
LEU 182
0.0337
ASP 183
0.0426
GLY 184
0.0349
HIS 185
0.0335
ALA 186
0.0210
ASP 187
0.0192
GLU 188
0.0259
LEU 189
0.0126
LEU 190
0.0093
ALA 191
0.0168
HIS 192
0.0197
PRO 193
0.0186
SER 194
0.0191
VAL 195
0.0126
LYS 196
0.0120
LEU 197
0.0117
TRP 198
0.0137
GLU 199
0.0154
LYS 200
0.0182
THR 201
0.0121
ARG 202
0.0090
LEU 203
0.0092
ILE 204
0.0142
ARG 205
0.0216
ILE 206
0.0089
LYS 207
0.0154
GLY 208
0.0198
GLU 209
0.0961
GLU 210
0.1375
ALA 211
0.1355
GLY 212
0.0676
VAL 213
0.0174
THR 214
0.0149
ALA 215
0.0042
VAL 216
0.0091
GLU 217
0.0115
VAL 218
0.0053
ARG 219
0.0051
HIS 220
0.0062
PRO 221
0.0082
GLY 222
0.0039
GLU 223
0.0100
SER 224
0.0203
ASP 225
0.0164
SER 226
0.0133
GLN 227
0.0108
GLU 228
0.0105
LEU 229
0.0075
LEU 230
0.0059
ALA 231
0.0087
GLU 232
0.0113
GLY 233
0.0143
VAL 234
0.0148
PHE 235
0.0156
VAL 236
0.0164
TYR 237
0.0096
LEU 238
0.0104
GLN 239
0.0101
GLY 240
0.0117
SER 241
0.0046
LYS 242
0.0059
PRO 243
0.0070
ILE 244
0.0106
THR 245
0.0047
ASP 246
0.0061
PHE 247
0.0043
VAL 248
0.0029
ALA 249
0.0089
GLY 250
0.0079
GLN 251
0.0064
VAL 252
0.0039
GLU 253
0.0038
MET 254
0.0044
LYS 255
0.0049
PRO 256
0.0062
ASP 257
0.0041
GLY 258
0.0040
GLY 259
0.0040
VAL 260
0.0042
TRP 261
0.0048
VAL 262
0.0042
ASP 263
0.0043
GLU 264
0.0055
MET 265
0.0047
MET 266
0.0043
GLN 267
0.0033
THR 268
0.0035
SER 269
0.0031
VAL 270
0.0038
PRO 271
0.0046
GLY 272
0.0042
VAL 273
0.0031
TRP 274
0.0032
GLY 275
0.0039
ILE 276
0.0048
GLY 277
0.0050
ASP 278
0.0046
ILE 279
0.0048
ARG 280
0.0044
ASN 281
0.0026
THR 282
0.0020
PRO 283
0.0012
PHE 284
0.0016
LYS 285
0.0012
GLN 286
0.0010
ALA 287
0.0013
VAL 288
0.0015
VAL 289
0.0022
ALA 290
0.0026
ALA 291
0.0030
GLY 292
0.0029
ASP 293
0.0039
GLY 294
0.0033
CYS 295
0.0034
ILE 296
0.0034
ALA 297
0.0039
ALA 298
0.0034
MET 299
0.0037
ALA 300
0.0037
ILE 301
0.0037
ASP 302
0.0041
ARG 303
0.0048
PHE 304
0.0037
LEU 305
0.0043
ASN 306
0.0055
SER 307
0.0056
ARG 308
0.0068
LYS 309
0.0109
ALA 310
0.0092
ILE 311
0.0054
LYS 312
0.0041
PRO 313
0.0020
ASP 314
0.0015
TRP 315
0.0012
ALA 316
0.0017
HIS 317
0.0025
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.