Should you encounter any unexpected behaviour,
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 = 0.0901
MET 1
0.0100
GLU 2
0.0089
GLN 3
0.0057
PHE 4
0.0080
ASP 5
0.0041
PHE 6
0.0036
ASP 7
0.0041
VAL 8
0.0037
VAL 9
0.0025
ILE 10
0.0025
VAL 11
0.0024
GLY 12
0.0027
GLY 13
0.0026
GLY 14
0.0020
PRO 15
0.0014
ALA 16
0.0012
GLY 17
0.0015
CYS 18
0.0011
THR 19
0.0009
CYS 20
0.0013
ALA 21
0.0017
LEU 22
0.0015
TYR 23
0.0018
THR 24
0.0017
ALA 25
0.0031
ARG 26
0.0027
SER 27
0.0030
GLU 28
0.0039
LEU 29
0.0033
LYS 30
0.0024
THR 31
0.0023
VAL 32
0.0029
ILE 33
0.0029
LEU 34
0.0028
ASP 35
0.0024
LYS 36
0.0022
ASN 37
0.0019
PRO 38
0.0021
ALA 39
0.0015
ALA 40
0.0017
GLY 41
0.0019
ALA 42
0.0012
LEU 43
0.0012
ALA 44
0.0019
ILE 45
0.0020
THR 46
0.0023
HIS 47
0.0057
LYS 48
0.0053
ILE 49
0.0018
ALA 50
0.0016
ASN 51
0.0013
TYR 52
0.0008
PRO 53
0.0009
GLY 54
0.0009
VAL 55
0.0020
PRO 56
0.0026
GLY 57
0.0059
GLU 58
0.0061
MET 59
0.0060
SER 60
0.0056
GLY 61
0.0031
ASP 62
0.0042
HIS 63
0.0054
LEU 64
0.0039
LEU 65
0.0028
GLU 66
0.0044
VAL 67
0.0040
MET 68
0.0025
ARG 69
0.0022
ASP 70
0.0029
GLN 71
0.0022
ALA 72
0.0015
VAL 73
0.0015
GLU 74
0.0022
PHE 75
0.0015
GLY 76
0.0010
THR 77
0.0015
VAL 78
0.0019
TYR 79
0.0024
ARG 80
0.0029
ARG 81
0.0018
ALA 82
0.0015
GLN 83
0.0015
VAL 84
0.0022
TYR 85
0.0034
GLY 86
0.0037
LEU 87
0.0042
ASP 88
0.0045
LEU 89
0.0059
SER 90
0.0090
GLU 91
0.0088
PRO 92
0.0073
VAL 93
0.0047
LYS 94
0.0039
LYS 95
0.0036
VAL 96
0.0025
TYR 97
0.0015
THR 98
0.0005
PRO 99
0.0023
GLU 100
0.0030
GLY 101
0.0025
ILE 102
0.0013
PHE 103
0.0033
THR 104
0.0041
GLY 105
0.0017
ARG 106
0.0018
ALA 107
0.0017
LEU 108
0.0013
VAL 109
0.0017
LEU 110
0.0017
ALA 111
0.0024
THR 112
0.0024
GLY 113
0.0022
ALA 114
0.0022
MET 115
0.0021
GLY 116
0.0025
ARG 117
0.0022
ILE 118
0.0018
ALA 119
0.0014
SER 120
0.0017
ILE 121
0.0009
PRO 122
0.0020
GLY 123
0.0017
GLU 124
0.0010
ALA 125
0.0041
GLU 126
0.0037
TYR 127
0.0023
LEU 128
0.0038
GLY 129
0.0049
ARG 130
0.0033
GLY 131
0.0027
VAL 132
0.0021
SER 133
0.0019
TYR 134
0.0017
CYS 135
0.0013
ALA 136
0.0013
THR 137
0.0008
CYS 138
0.0001
ASP 139
0.0002
GLY 140
0.0005
ALA 141
0.0022
PHE 142
0.0015
TYR 143
0.0006
ARG 144
0.0021
ASN 145
0.0016
ARG 146
0.0010
GLU 147
0.0014
VAL 148
0.0011
VAL 149
0.0011
VAL 150
0.0008
VAL 151
0.0007
GLY 152
0.0005
LEU 153
0.0007
ASN 154
0.0007
PRO 155
0.0008
GLU 156
0.0007
ALA 157
0.0010
VAL 158
0.0010
GLU 159
0.0008
GLU 160
0.0008
ALA 161
0.0017
GLN 162
0.0019
VAL 163
0.0016
LEU 164
0.0017
THR 165
0.0030
LYS 166
0.0031
PHE 167
0.0024
ALA 168
0.0022
SER 169
0.0023
THR 170
0.0020
VAL 171
0.0015
HIS 172
0.0016
TRP 173
0.0006
ILE 174
0.0004
THR 175
0.0012
PRO 176
0.0022
LYS 177
0.0044
ASP 178
0.0033
PRO 179
0.0012
HIS 180
0.0013
THR 181
0.0005
LEU 182
0.0017
ASP 183
0.0030
GLY 184
0.0034
HIS 185
0.0019
ALA 186
0.0012
ASP 187
0.0014
GLU 188
0.0013
LEU 189
0.0013
LEU 190
0.0015
ALA 191
0.0018
HIS 192
0.0024
PRO 193
0.0034
SER 194
0.0026
VAL 195
0.0022
LYS 196
0.0023
LEU 197
0.0015
TRP 198
0.0012
GLU 199
0.0023
LYS 200
0.0032
THR 201
0.0017
ARG 202
0.0018
LEU 203
0.0019
ILE 204
0.0018
ARG 205
0.0016
ILE 206
0.0013
LYS 207
0.0017
GLY 208
0.0016
GLU 209
0.0057
GLU 210
0.0019
ALA 211
0.0045
GLY 212
0.0029
VAL 213
0.0011
THR 214
0.0020
ALA 215
0.0019
VAL 216
0.0016
GLU 217
0.0021
VAL 218
0.0022
ARG 219
0.0019
HIS 220
0.0017
PRO 221
0.0027
GLY 222
0.0034
GLU 223
0.0029
SER 224
0.0045
ASP 225
0.0022
SER 226
0.0021
GLN 227
0.0015
GLU 228
0.0017
LEU 229
0.0018
LEU 230
0.0017
ALA 231
0.0012
GLU 232
0.0011
GLY 233
0.0015
VAL 234
0.0015
PHE 235
0.0014
VAL 236
0.0013
TYR 237
0.0010
LEU 238
0.0012
GLN 239
0.0013
GLY 240
0.0016
SER 241
0.0022
LYS 242
0.0021
PRO 243
0.0022
ILE 244
0.0025
THR 245
0.0036
ASP 246
0.0040
PHE 247
0.0042
VAL 248
0.0046
ALA 249
0.0049
GLY 250
0.0017
GLN 251
0.0033
VAL 252
0.0040
GLU 253
0.0064
MET 254
0.0064
LYS 255
0.0067
PRO 256
0.0093
ASP 257
0.0072
GLY 258
0.0060
GLY 259
0.0041
VAL 260
0.0032
TRP 261
0.0034
VAL 262
0.0024
ASP 263
0.0024
GLU 264
0.0010
MET 265
0.0018
MET 266
0.0013
GLN 267
0.0026
THR 268
0.0031
SER 269
0.0031
VAL 270
0.0037
PRO 271
0.0037
GLY 272
0.0036
VAL 273
0.0024
TRP 274
0.0017
GLY 275
0.0009
ILE 276
0.0006
GLY 277
0.0016
ASP 278
0.0017
ILE 279
0.0015
ARG 280
0.0017
ASN 281
0.0025
THR 282
0.0020
PRO 283
0.0023
PHE 284
0.0028
LYS 285
0.0011
GLN 286
0.0012
ALA 287
0.0013
VAL 288
0.0012
VAL 289
0.0010
ALA 290
0.0005
ALA 291
0.0007
GLY 292
0.0010
ASP 293
0.0008
GLY 294
0.0011
CYS 295
0.0018
ILE 296
0.0020
ALA 297
0.0031
ALA 298
0.0038
MET 299
0.0033
ALA 300
0.0029
ILE 301
0.0041
ASP 302
0.0055
ARG 303
0.0035
PHE 304
0.0056
LEU 305
0.0091
ASN 306
0.0105
SER 307
0.0109
ARG 308
0.0075
LYS 309
0.0094
ALA 310
0.0071
ILE 311
0.0056
LYS 312
0.0130
PRO 313
0.0025
ASP 314
0.0023
TRP 315
0.0017
ALA 316
0.0028
HIS 317
0.0031
MET 1
0.0164
GLU 2
0.0139
GLN 3
0.0115
PHE 4
0.0106
ASP 5
0.0057
PHE 6
0.0049
ASP 7
0.0059
VAL 8
0.0036
VAL 9
0.0015
ILE 10
0.0021
VAL 11
0.0024
GLY 12
0.0033
GLY 13
0.0025
GLY 14
0.0024
PRO 15
0.0024
ALA 16
0.0025
GLY 17
0.0017
CYS 18
0.0020
THR 19
0.0017
CYS 20
0.0011
ALA 21
0.0020
LEU 22
0.0025
TYR 23
0.0019
THR 24
0.0025
ALA 25
0.0060
ARG 26
0.0047
SER 27
0.0055
GLU 28
0.0083
LEU 29
0.0064
LYS 30
0.0055
THR 31
0.0035
VAL 32
0.0024
ILE 33
0.0023
LEU 34
0.0021
ASP 35
0.0016
LYS 36
0.0016
ASN 37
0.0023
PRO 38
0.0027
ALA 39
0.0029
ALA 40
0.0021
GLY 41
0.0011
ALA 42
0.0011
LEU 43
0.0016
ALA 44
0.0017
ILE 45
0.0022
THR 46
0.0014
HIS 47
0.0038
LYS 48
0.0027
ILE 49
0.0020
ALA 50
0.0021
ASN 51
0.0020
TYR 52
0.0021
PRO 53
0.0014
GLY 54
0.0025
VAL 55
0.0030
PRO 56
0.0034
GLY 57
0.0038
GLU 58
0.0035
MET 59
0.0036
SER 60
0.0032
GLY 61
0.0021
ASP 62
0.0022
HIS 63
0.0028
LEU 64
0.0028
LEU 65
0.0022
GLU 66
0.0023
VAL 67
0.0020
MET 68
0.0019
ARG 69
0.0011
ASP 70
0.0015
GLN 71
0.0012
ALA 72
0.0009
VAL 73
0.0029
GLU 74
0.0038
PHE 75
0.0037
GLY 76
0.0038
THR 77
0.0023
VAL 78
0.0018
TYR 79
0.0014
ARG 80
0.0013
ARG 81
0.0047
ALA 82
0.0034
GLN 83
0.0020
VAL 84
0.0036
TYR 85
0.0033
GLY 86
0.0031
LEU 87
0.0036
ASP 88
0.0039
LEU 89
0.0051
SER 90
0.0063
GLU 91
0.0065
PRO 92
0.0061
VAL 93
0.0038
LYS 94
0.0028
LYS 95
0.0021
VAL 96
0.0020
TYR 97
0.0032
THR 98
0.0036
PRO 99
0.0047
GLU 100
0.0036
GLY 101
0.0048
ILE 102
0.0048
PHE 103
0.0032
THR 104
0.0040
GLY 105
0.0009
ARG 106
0.0032
ALA 107
0.0018
LEU 108
0.0009
VAL 109
0.0029
LEU 110
0.0027
ALA 111
0.0025
THR 112
0.0023
GLY 113
0.0020
ALA 114
0.0008
MET 115
0.0012
GLY 116
0.0019
ARG 117
0.0095
ILE 118
0.0223
ALA 119
0.0163
SER 120
0.0206
ILE 121
0.0140
PRO 122
0.0206
GLY 123
0.0117
GLU 124
0.0038
ALA 125
0.0326
GLU 126
0.0293
TYR 127
0.0139
LEU 128
0.0336
GLY 129
0.0534
ARG 130
0.0332
GLY 131
0.0375
VAL 132
0.0284
SER 133
0.0202
TYR 134
0.0130
CYS 135
0.0099
ALA 136
0.0121
THR 137
0.0066
CYS 138
0.0135
ASP 139
0.0155
GLY 140
0.0089
ALA 141
0.0268
PHE 142
0.0206
TYR 143
0.0089
ARG 144
0.0183
ASN 145
0.0245
ARG 146
0.0187
GLU 147
0.0215
VAL 148
0.0164
VAL 149
0.0159
VAL 150
0.0108
VAL 151
0.0072
GLY 152
0.0062
LEU 153
0.0106
ASN 154
0.0104
PRO 155
0.0102
GLU 156
0.0100
ALA 157
0.0094
VAL 158
0.0103
GLU 159
0.0081
GLU 160
0.0073
ALA 161
0.0135
GLN 162
0.0178
VAL 163
0.0146
LEU 164
0.0133
THR 165
0.0293
LYS 166
0.0343
PHE 167
0.0253
ALA 168
0.0227
SER 169
0.0305
THR 170
0.0246
VAL 171
0.0141
HIS 172
0.0172
TRP 173
0.0103
ILE 174
0.0088
THR 175
0.0147
PRO 176
0.0261
LYS 177
0.0488
ASP 178
0.0314
PRO 179
0.0193
HIS 180
0.0156
THR 181
0.0138
LEU 182
0.0270
ASP 183
0.0370
GLY 184
0.0411
HIS 185
0.0285
ALA 186
0.0217
ASP 187
0.0219
GLU 188
0.0238
LEU 189
0.0161
LEU 190
0.0201
ALA 191
0.0242
HIS 192
0.0308
PRO 193
0.0417
SER 194
0.0304
VAL 195
0.0244
LYS 196
0.0295
LEU 197
0.0093
TRP 198
0.0071
GLU 199
0.0216
LYS 200
0.0363
THR 201
0.0164
ARG 202
0.0188
LEU 203
0.0215
ILE 204
0.0214
ARG 205
0.0198
ILE 206
0.0204
LYS 207
0.0265
GLY 208
0.0275
GLU 209
0.0901
GLU 210
0.0510
ALA 211
0.0495
GLY 212
0.0442
VAL 213
0.0234
THR 214
0.0337
ALA 215
0.0318
VAL 216
0.0235
GLU 217
0.0277
VAL 218
0.0236
ARG 219
0.0190
HIS 220
0.0129
PRO 221
0.0165
GLY 222
0.0161
GLU 223
0.0209
SER 224
0.0404
ASP 225
0.0272
SER 226
0.0268
GLN 227
0.0211
GLU 228
0.0238
LEU 229
0.0187
LEU 230
0.0215
ALA 231
0.0202
GLU 232
0.0225
GLY 233
0.0240
VAL 234
0.0206
PHE 235
0.0175
VAL 236
0.0145
TYR 237
0.0068
LEU 238
0.0048
GLN 239
0.0048
GLY 240
0.0051
SER 241
0.0009
LYS 242
0.0005
PRO 243
0.0009
ILE 244
0.0013
THR 245
0.0040
ASP 246
0.0052
PHE 247
0.0053
VAL 248
0.0063
ALA 249
0.0069
GLY 250
0.0072
GLN 251
0.0074
VAL 252
0.0063
GLU 253
0.0055
MET 254
0.0066
LYS 255
0.0071
PRO 256
0.0122
ASP 257
0.0087
GLY 258
0.0079
GLY 259
0.0047
VAL 260
0.0038
TRP 261
0.0034
VAL 262
0.0041
ASP 263
0.0082
GLU 264
0.0110
MET 265
0.0060
MET 266
0.0039
GLN 267
0.0042
THR 268
0.0033
SER 269
0.0047
VAL 270
0.0039
PRO 271
0.0039
GLY 272
0.0024
VAL 273
0.0023
TRP 274
0.0021
GLY 275
0.0024
ILE 276
0.0026
GLY 277
0.0024
ASP 278
0.0026
ILE 279
0.0028
ARG 280
0.0025
ASN 281
0.0023
THR 282
0.0022
PRO 283
0.0025
PHE 284
0.0023
LYS 285
0.0016
GLN 286
0.0016
ALA 287
0.0019
VAL 288
0.0020
VAL 289
0.0019
ALA 290
0.0023
ALA 291
0.0023
GLY 292
0.0019
ASP 293
0.0022
GLY 294
0.0018
CYS 295
0.0016
ILE 296
0.0018
ALA 297
0.0015
ALA 298
0.0018
MET 299
0.0017
ALA 300
0.0023
ILE 301
0.0033
ASP 302
0.0054
ARG 303
0.0042
PHE 304
0.0068
LEU 305
0.0118
ASN 306
0.0147
SER 307
0.0153
ARG 308
0.0118
LYS 309
0.0055
ALA 310
0.0055
ILE 311
0.0020
LYS 312
0.0074
PRO 313
0.0020
ASP 314
0.0014
TRP 315
0.0015
ALA 316
0.0025
HIS 317
0.0037
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.