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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 = 0.1992
ALA 6
0.0038
ALA 7
0.0031
PRO 8
0.0026
LEU 9
0.0019
ARG 10
0.0020
THR 11
0.0018
ARG 12
0.0016
VAL 13
0.0016
CYS 14
0.0011
ILE 15
0.0011
ILE 16
0.0011
GLY 17
0.0012
SER 18
0.0007
GLY 19
0.0007
PRO 20
0.0008
ALA 21
0.0008
ALA 22
0.0011
HIS 23
0.0011
THR 24
0.0012
ALA 25
0.0012
ALA 26
0.0014
ILE 27
0.0015
TYR 28
0.0016
ALA 29
0.0015
ALA 30
0.0016
ARG 31
0.0017
ALA 32
0.0018
GLU 33
0.0017
LEU 34
0.0015
LYS 35
0.0014
PRO 36
0.0014
VAL 37
0.0014
LEU 38
0.0010
PHE 39
0.0010
GLU 40
0.0011
GLY 41
0.0012
TRP 42
0.0005
MET 43
0.0003
ALA 44
0.0006
ASN 45
0.0012
ASP 46
0.0014
ILE 47
0.0010
ALA 48
0.0006
ALA 49
0.0006
GLY 50
0.0008
GLY 51
0.0009
GLN 52
0.0009
LEU 53
0.0006
THR 54
0.0008
THR 55
0.0012
THR 56
0.0018
THR 57
0.0022
ASP 58
0.0029
VAL 59
0.0027
GLU 60
0.0026
ASN 61
0.0030
PHE 62
0.0023
PRO 63
0.0029
GLY 64
0.0025
PHE 65
0.0022
PRO 66
0.0030
THR 67
0.0030
GLY 68
0.0027
ILE 69
0.0020
MET 70
0.0019
GLY 71
0.0011
ILE 72
0.0008
ASP 73
0.0012
LEU 74
0.0007
MET 75
0.0007
ASP 76
0.0013
ASN 77
0.0009
CYS 78
0.0011
ARG 79
0.0011
ALA 80
0.0013
GLN 81
0.0013
SER 82
0.0014
VAL 83
0.0013
ARG 84
0.0014
PHE 85
0.0015
GLY 86
0.0014
THR 87
0.0013
ASN 88
0.0012
ILE 89
0.0012
LEU 90
0.0009
SER 91
0.0010
GLU 92
0.0010
THR 93
0.0010
VAL 94
0.0014
THR 95
0.0016
GLU 96
0.0017
VAL 97
0.0017
ASP 98
0.0020
PHE 99
0.0018
SER 100
0.0019
ALA 101
0.0019
ARG 102
0.0020
PRO 103
0.0020
PHE 104
0.0020
ARG 105
0.0020
VAL 106
0.0018
THR 107
0.0019
SER 108
0.0018
ASP 109
0.0019
SER 110
0.0020
THR 111
0.0019
THR 112
0.0021
VAL 113
0.0020
LEU 114
0.0020
ALA 115
0.0018
ASP 116
0.0017
THR 117
0.0016
VAL 118
0.0010
VAL 119
0.0010
VAL 120
0.0011
ALA 121
0.0010
THR 122
0.0012
GLY 123
0.0011
ALA 124
0.0015
VAL 125
0.0021
ALA 126
0.0070
ARG 127
0.0066
ARG 128
0.0067
LEU 129
0.0066
TYR 130
0.0052
PHE 131
0.0040
SER 132
0.0028
GLY 133
0.0019
SER 134
0.0052
ASP 135
0.0062
THR 136
0.0053
TYR 137
0.0073
TRP 138
0.0097
ASN 139
0.0121
ARG 140
0.0112
GLY 141
0.0122
ILE 142
0.0127
SER 143
0.0115
ALA 144
0.0107
CYS 145
0.0092
ALA 146
0.0068
VAL 147
0.0088
CYS 148
0.0133
ASP 149
0.0115
GLY 150
0.0079
ALA 151
0.0083
ALA 152
0.0144
PRO 153
0.0164
ILE 154
0.0218
PHE 155
0.0154
ARG 156
0.0126
ASN 157
0.0195
LYS 158
0.0210
PRO 159
0.0197
ILE 160
0.0153
ALA 161
0.0139
VAL 162
0.0108
ILE 163
0.0126
GLY 164
0.0136
GLY 165
0.0153
GLY 166
0.0148
ASP 167
0.0139
SER 168
0.0114
ALA 169
0.0046
MET 170
0.0041
GLU 171
0.0107
GLU 172
0.0058
GLY 173
0.0099
ASN 174
0.0183
PHE 175
0.0143
LEU 176
0.0104
THR 177
0.0198
LYS 178
0.0186
TYR 179
0.0119
GLY 180
0.0167
SER 181
0.0263
GLN 182
0.0262
VAL 183
0.0188
TYR 184
0.0196
ILE 185
0.0140
ILE 186
0.0189
HIS 187
0.0232
ARG 188
0.0236
ARG 189
0.0300
ASN 190
0.0373
THR 191
0.0295
PHE 192
0.0218
ARG 193
0.0253
ALA 194
0.0169
SER 195
0.0186
LYS 196
0.0126
ILE 197
0.0265
MET 198
0.0181
GLN 199
0.0097
ALA 200
0.0236
ARG 201
0.0302
ALA 202
0.0203
LEU 203
0.0248
SER 204
0.0365
ASN 205
0.0367
PRO 206
0.0405
LYS 207
0.0337
ILE 208
0.0257
GLN 209
0.0293
VAL 210
0.0189
VAL 211
0.0224
TRP 212
0.0265
ASP 213
0.0310
SER 214
0.0120
GLU 215
0.0122
VAL 216
0.0105
VAL 217
0.0120
GLU 218
0.0043
ALA 219
0.0046
TYR 220
0.0062
GLY 221
0.0099
GLY 222
0.0849
ALA 223
0.1977
GLY 224
0.1992
GLY 225
0.0867
GLY 226
0.0289
PRO 227
0.0226
LEU 228
0.0162
ALA 229
0.0161
GLY 230
0.0112
VAL 231
0.0073
LYS 232
0.0020
VAL 233
0.0039
LYS 234
0.0189
ASN 235
0.0262
LEU 236
0.0220
VAL 237
0.0391
THR 238
0.1056
GLY 239
0.0891
GLU 240
0.0835
VAL 241
0.0421
SER 242
0.0108
ASP 243
0.0081
LEU 244
0.0138
GLN 245
0.0181
VAL 246
0.0171
SER 247
0.0188
GLY 248
0.0165
LEU 249
0.0141
PHE 250
0.0101
PHE 251
0.0097
ALA 252
0.0094
ILE 253
0.0090
GLY 254
0.0027
HIS 255
0.0028
GLU 256
0.0025
PRO 257
0.0026
ALA 258
0.0004
THR 259
0.0005
LYS 260
0.0005
PHE 261
0.0007
LEU 262
0.0012
ASN 263
0.0013
GLY 264
0.0013
GLN 265
0.0013
LEU 266
0.0012
GLU 267
0.0011
LEU 268
0.0012
HIS 269
0.0011
ALA 270
0.0015
ASP 271
0.0010
GLY 272
0.0007
TYR 273
0.0004
VAL 274
0.0007
ALA 275
0.0012
THR 276
0.0014
LYS 277
0.0020
PRO 278
0.0025
GLY 279
0.0023
SER 280
0.0018
THR 281
0.0014
HIS 282
0.0016
THR 283
0.0016
SER 284
0.0016
VAL 285
0.0016
GLU 286
0.0018
GLY 287
0.0017
VAL 288
0.0016
PHE 289
0.0016
ALA 290
0.0006
ALA 291
0.0006
GLY 292
0.0007
ASP 293
0.0007
VAL 294
0.0003
GLN 295
0.0005
ASP 296
0.0006
LYS 297
0.0006
LYS 298
0.0009
TYR 299
0.0008
ARG 300
0.0007
GLN 301
0.0005
ALA 302
0.0008
ILE 303
0.0005
THR 304
0.0001
ALA 305
0.0005
ALA 306
0.0008
GLY 307
0.0008
SER 308
0.0008
GLY 309
0.0009
CYS 310
0.0013
MET 311
0.0014
ALA 312
0.0014
ALA 313
0.0014
LEU 314
0.0017
ASP 315
0.0019
ALA 316
0.0019
GLU 317
0.0017
HIS 318
0.0023
TYR 319
0.0023
LEU 320
0.0020
GLN 321
0.0023
GLU 322
0.0032
VAL 323
0.0029
ALA 5
0.0291
ALA 6
0.0412
ALA 7
0.0340
PRO 8
0.0154
LEU 9
0.0074
ARG 10
0.0048
THR 11
0.0032
ARG 12
0.0026
VAL 13
0.0016
CYS 14
0.0013
ILE 15
0.0012
ILE 16
0.0009
GLY 17
0.0021
SER 18
0.0022
GLY 19
0.0018
PRO 20
0.0022
ALA 21
0.0014
ALA 22
0.0017
HIS 23
0.0018
THR 24
0.0016
ALA 25
0.0019
ALA 26
0.0019
ILE 27
0.0021
TYR 28
0.0021
ALA 29
0.0023
ALA 30
0.0026
ARG 31
0.0030
ALA 32
0.0029
GLU 33
0.0028
LEU 34
0.0022
LYS 35
0.0019
PRO 36
0.0018
VAL 37
0.0019
LEU 38
0.0017
PHE 39
0.0012
GLU 40
0.0017
GLY 41
0.0049
TRP 42
0.0052
MET 43
0.0056
ALA 44
0.0050
ASN 45
0.0067
ASP 46
0.0056
ILE 47
0.0051
ALA 48
0.0053
ALA 49
0.0050
GLY 50
0.0052
GLY 51
0.0054
GLN 52
0.0054
LEU 53
0.0085
THR 54
0.0068
THR 55
0.0082
THR 56
0.0088
THR 57
0.0159
ASP 58
0.0138
VAL 59
0.0103
GLU 60
0.0100
ASN 61
0.0023
PHE 62
0.0016
PRO 63
0.0059
GLY 64
0.0094
PHE 65
0.0101
PRO 66
0.0151
THR 67
0.0179
GLY 68
0.0129
ILE 69
0.0095
MET 70
0.0098
GLY 71
0.0096
ILE 72
0.0085
ASP 73
0.0056
LEU 74
0.0051
MET 75
0.0050
ASP 76
0.0045
ASN 77
0.0024
CYS 78
0.0023
ARG 79
0.0026
ALA 80
0.0019
GLN 81
0.0021
SER 82
0.0019
VAL 83
0.0023
ARG 84
0.0026
PHE 85
0.0024
GLY 86
0.0017
THR 87
0.0016
ASN 88
0.0014
ILE 89
0.0016
LEU 90
0.0017
SER 91
0.0019
GLU 92
0.0019
THR 93
0.0016
VAL 94
0.0009
THR 95
0.0012
GLU 96
0.0012
VAL 97
0.0010
ASP 98
0.0007
PHE 99
0.0004
SER 100
0.0003
ALA 101
0.0017
ARG 102
0.0012
PRO 103
0.0009
PHE 104
0.0010
ARG 105
0.0021
VAL 106
0.0008
THR 107
0.0008
SER 108
0.0007
ASP 109
0.0010
SER 110
0.0034
THR 111
0.0037
THR 112
0.0042
VAL 113
0.0029
LEU 114
0.0028
ALA 115
0.0007
ASP 116
0.0010
THR 117
0.0013
VAL 118
0.0012
VAL 119
0.0013
VAL 120
0.0014
ALA 121
0.0007
THR 122
0.0012
GLY 123
0.0011
ALA 124
0.0016
VAL 125
0.0027
ALA 126
0.0020
ARG 127
0.0018
ARG 128
0.0016
LEU 129
0.0016
TYR 130
0.0018
PHE 131
0.0014
SER 132
0.0012
GLY 133
0.0024
SER 134
0.0028
ASP 135
0.0036
THR 136
0.0031
TYR 137
0.0032
TRP 138
0.0042
ASN 139
0.0041
ARG 140
0.0032
GLY 141
0.0006
ILE 142
0.0015
SER 143
0.0017
ALA 144
0.0025
CYS 145
0.0031
ALA 146
0.0026
VAL 147
0.0029
CYS 148
0.0032
ASP 149
0.0025
GLY 150
0.0023
ALA 151
0.0024
ALA 152
0.0025
PRO 153
0.0019
ILE 154
0.0018
PHE 155
0.0017
ARG 156
0.0016
ASN 157
0.0018
LYS 158
0.0018
PRO 159
0.0016
ILE 160
0.0017
ALA 161
0.0020
VAL 162
0.0022
ILE 163
0.0023
GLY 164
0.0024
GLY 165
0.0026
GLY 166
0.0026
ASP 167
0.0019
SER 168
0.0025
ALA 169
0.0021
MET 170
0.0013
GLU 171
0.0017
GLU 172
0.0022
GLY 173
0.0014
ASN 174
0.0013
PHE 175
0.0020
LEU 176
0.0019
THR 177
0.0015
LYS 178
0.0021
TYR 179
0.0021
GLY 180
0.0015
SER 181
0.0013
GLN 182
0.0008
VAL 183
0.0010
TYR 184
0.0012
ILE 185
0.0015
ILE 186
0.0025
HIS 187
0.0036
ARG 188
0.0047
ARG 189
0.0062
ASN 190
0.0058
THR 191
0.0055
PHE 192
0.0042
ARG 193
0.0040
ALA 194
0.0027
SER 195
0.0023
LYS 196
0.0028
ILE 197
0.0018
MET 198
0.0010
GLN 199
0.0019
ALA 200
0.0024
ARG 201
0.0014
ALA 202
0.0009
LEU 203
0.0020
SER 204
0.0024
ASN 205
0.0013
PRO 206
0.0017
LYS 207
0.0009
ILE 208
0.0004
GLN 209
0.0013
VAL 210
0.0020
VAL 211
0.0024
TRP 212
0.0035
ASP 213
0.0034
SER 214
0.0028
GLU 215
0.0034
VAL 216
0.0035
VAL 217
0.0022
GLU 218
0.0020
ALA 219
0.0019
TYR 220
0.0022
GLY 221
0.0030
GLY 222
0.0119
ALA 223
0.0203
GLY 224
0.0238
GLY 225
0.0110
GLY 226
0.0078
PRO 227
0.0040
LEU 228
0.0023
ALA 229
0.0035
GLY 230
0.0035
VAL 231
0.0032
LYS 232
0.0033
VAL 233
0.0033
LYS 234
0.0038
ASN 235
0.0035
LEU 236
0.0050
VAL 237
0.0066
THR 238
0.0057
GLY 239
0.0059
GLU 240
0.0039
VAL 241
0.0036
SER 242
0.0034
ASP 243
0.0035
LEU 244
0.0032
GLN 245
0.0033
VAL 246
0.0027
SER 247
0.0025
GLY 248
0.0020
LEU 249
0.0018
PHE 250
0.0018
PHE 251
0.0019
ALA 252
0.0022
ILE 253
0.0013
GLY 254
0.0009
HIS 255
0.0011
GLU 256
0.0013
PRO 257
0.0013
ALA 258
0.0015
THR 259
0.0024
LYS 260
0.0039
PHE 261
0.0025
LEU 262
0.0027
ASN 263
0.0039
GLY 264
0.0045
GLN 265
0.0044
LEU 266
0.0043
GLU 267
0.0050
LEU 268
0.0049
HIS 269
0.0075
ALA 270
0.0086
ASP 271
0.0069
GLY 272
0.0055
TYR 273
0.0040
VAL 274
0.0042
ALA 275
0.0054
THR 276
0.0052
LYS 277
0.0064
PRO 278
0.0073
GLY 279
0.0065
SER 280
0.0043
THR 281
0.0027
HIS 282
0.0030
THR 283
0.0033
SER 284
0.0040
VAL 285
0.0018
GLU 286
0.0014
GLY 287
0.0012
VAL 288
0.0014
PHE 289
0.0018
ALA 290
0.0018
ALA 291
0.0017
GLY 292
0.0021
ASP 293
0.0023
VAL 294
0.0019
GLN 295
0.0035
ASP 296
0.0042
LYS 297
0.0049
LYS 298
0.0077
TYR 299
0.0078
ARG 300
0.0052
GLN 301
0.0043
ALA 302
0.0044
ILE 303
0.0036
THR 304
0.0029
ALA 305
0.0025
ALA 306
0.0025
GLY 307
0.0026
SER 308
0.0024
GLY 309
0.0021
CYS 310
0.0022
MET 311
0.0025
ALA 312
0.0022
ALA 313
0.0024
LEU 314
0.0027
ASP 315
0.0022
ALA 316
0.0022
GLU 317
0.0034
HIS 318
0.0037
TYR 319
0.0030
LEU 320
0.0035
GLN 321
0.0060
GLU 322
0.0061
VAL 323
0.0059
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.