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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 = 0.0830
MET 1
0.0166
GLU 2
0.0129
GLN 3
0.0114
PHE 4
0.0093
ASP 5
0.0062
PHE 6
0.0051
ASP 7
0.0057
VAL 8
0.0032
VAL 9
0.0010
ILE 10
0.0018
VAL 11
0.0022
GLY 12
0.0031
GLY 13
0.0021
GLY 14
0.0021
PRO 15
0.0023
ALA 16
0.0024
GLY 17
0.0017
CYS 18
0.0019
THR 19
0.0018
CYS 20
0.0013
ALA 21
0.0019
LEU 22
0.0023
TYR 23
0.0017
THR 24
0.0021
ALA 25
0.0051
ARG 26
0.0040
SER 27
0.0045
GLU 28
0.0067
LEU 29
0.0059
LYS 30
0.0056
THR 31
0.0034
VAL 32
0.0023
ILE 33
0.0020
LEU 34
0.0018
ASP 35
0.0016
LYS 36
0.0017
ASN 37
0.0024
PRO 38
0.0025
ALA 39
0.0030
ALA 40
0.0024
GLY 41
0.0008
ALA 42
0.0011
LEU 43
0.0015
ALA 44
0.0012
ILE 45
0.0014
THR 46
0.0010
HIS 47
0.0028
LYS 48
0.0026
ILE 49
0.0025
ALA 50
0.0027
ASN 51
0.0027
TYR 52
0.0026
PRO 53
0.0018
GLY 54
0.0027
VAL 55
0.0030
PRO 56
0.0032
GLY 57
0.0038
GLU 58
0.0034
MET 59
0.0031
SER 60
0.0028
GLY 61
0.0021
ASP 62
0.0017
HIS 63
0.0024
LEU 64
0.0027
LEU 65
0.0022
GLU 66
0.0020
VAL 67
0.0019
MET 68
0.0018
ARG 69
0.0013
ASP 70
0.0018
GLN 71
0.0013
ALA 72
0.0008
VAL 73
0.0030
GLU 74
0.0037
PHE 75
0.0034
GLY 76
0.0036
THR 77
0.0024
VAL 78
0.0019
TYR 79
0.0014
ARG 80
0.0009
ARG 81
0.0051
ALA 82
0.0039
GLN 83
0.0026
VAL 84
0.0039
TYR 85
0.0038
GLY 86
0.0030
LEU 87
0.0028
ASP 88
0.0026
LEU 89
0.0035
SER 90
0.0035
GLU 91
0.0038
PRO 92
0.0044
VAL 93
0.0029
LYS 94
0.0015
LYS 95
0.0013
VAL 96
0.0019
TYR 97
0.0040
THR 98
0.0048
PRO 99
0.0062
GLU 100
0.0050
GLY 101
0.0054
ILE 102
0.0054
PHE 103
0.0025
THR 104
0.0040
GLY 105
0.0016
ARG 106
0.0034
ALA 107
0.0018
LEU 108
0.0007
VAL 109
0.0028
LEU 110
0.0025
ALA 111
0.0023
THR 112
0.0020
GLY 113
0.0018
ALA 114
0.0006
MET 115
0.0013
GLY 116
0.0016
ARG 117
0.0084
ILE 118
0.0224
ALA 119
0.0150
SER 120
0.0227
ILE 121
0.0168
PRO 122
0.0226
GLY 123
0.0129
GLU 124
0.0021
ALA 125
0.0289
GLU 126
0.0269
TYR 127
0.0113
LEU 128
0.0304
GLY 129
0.0499
ARG 130
0.0313
GLY 131
0.0368
VAL 132
0.0283
SER 133
0.0209
TYR 134
0.0135
CYS 135
0.0101
ALA 136
0.0115
THR 137
0.0080
CYS 138
0.0154
ASP 139
0.0172
GLY 140
0.0101
ALA 141
0.0261
PHE 142
0.0211
TYR 143
0.0103
ARG 144
0.0172
ASN 145
0.0248
ARG 146
0.0200
GLU 147
0.0228
VAL 148
0.0174
VAL 149
0.0165
VAL 150
0.0113
VAL 151
0.0077
GLY 152
0.0069
LEU 153
0.0116
ASN 154
0.0113
PRO 155
0.0111
GLU 156
0.0106
ALA 157
0.0100
VAL 158
0.0108
GLU 159
0.0082
GLU 160
0.0071
ALA 161
0.0139
GLN 162
0.0180
VAL 163
0.0143
LEU 164
0.0133
THR 165
0.0295
LYS 166
0.0340
PHE 167
0.0245
ALA 168
0.0229
SER 169
0.0312
THR 170
0.0263
VAL 171
0.0156
HIS 172
0.0192
TRP 173
0.0115
ILE 174
0.0098
THR 175
0.0159
PRO 176
0.0283
LYS 177
0.0526
ASP 178
0.0330
PRO 179
0.0208
HIS 180
0.0165
THR 181
0.0143
LEU 182
0.0282
ASP 183
0.0395
GLY 184
0.0434
HIS 185
0.0300
ALA 186
0.0229
ASP 187
0.0233
GLU 188
0.0254
LEU 189
0.0173
LEU 190
0.0213
ALA 191
0.0253
HIS 192
0.0324
PRO 193
0.0436
SER 194
0.0321
VAL 195
0.0261
LYS 196
0.0319
LEU 197
0.0099
TRP 198
0.0072
GLU 199
0.0228
LYS 200
0.0394
THR 201
0.0175
ARG 202
0.0195
LEU 203
0.0226
ILE 204
0.0218
ARG 205
0.0222
ILE 206
0.0220
LYS 207
0.0274
GLY 208
0.0277
GLU 209
0.0830
GLU 210
0.0473
ALA 211
0.0459
GLY 212
0.0409
VAL 213
0.0227
THR 214
0.0327
ALA 215
0.0312
VAL 216
0.0236
GLU 217
0.0282
VAL 218
0.0237
ARG 219
0.0179
HIS 220
0.0116
PRO 221
0.0150
GLY 222
0.0201
GLU 223
0.0226
SER 224
0.0429
ASP 225
0.0255
SER 226
0.0256
GLN 227
0.0211
GLU 228
0.0241
LEU 229
0.0184
LEU 230
0.0212
ALA 231
0.0199
GLU 232
0.0221
GLY 233
0.0246
VAL 234
0.0213
PHE 235
0.0181
VAL 236
0.0153
TYR 237
0.0068
LEU 238
0.0043
GLN 239
0.0046
GLY 240
0.0054
SER 241
0.0005
LYS 242
0.0008
PRO 243
0.0014
ILE 244
0.0017
THR 245
0.0036
ASP 246
0.0049
PHE 247
0.0049
VAL 248
0.0057
ALA 249
0.0061
GLY 250
0.0075
GLN 251
0.0076
VAL 252
0.0076
GLU 253
0.0072
MET 254
0.0088
LYS 255
0.0098
PRO 256
0.0170
ASP 257
0.0127
GLY 258
0.0111
GLY 259
0.0063
VAL 260
0.0044
TRP 261
0.0034
VAL 262
0.0039
ASP 263
0.0084
GLU 264
0.0116
MET 265
0.0063
MET 266
0.0040
GLN 267
0.0045
THR 268
0.0035
SER 269
0.0059
VAL 270
0.0052
PRO 271
0.0052
GLY 272
0.0032
VAL 273
0.0029
TRP 274
0.0025
GLY 275
0.0023
ILE 276
0.0024
GLY 277
0.0021
ASP 278
0.0025
ILE 279
0.0028
ARG 280
0.0025
ASN 281
0.0030
THR 282
0.0030
PRO 283
0.0034
PHE 284
0.0031
LYS 285
0.0020
GLN 286
0.0019
ALA 287
0.0022
VAL 288
0.0023
VAL 289
0.0019
ALA 290
0.0023
ALA 291
0.0023
GLY 292
0.0020
ASP 293
0.0022
GLY 294
0.0017
CYS 295
0.0017
ILE 296
0.0021
ALA 297
0.0019
ALA 298
0.0017
MET 299
0.0017
ALA 300
0.0021
ILE 301
0.0023
ASP 302
0.0042
ARG 303
0.0032
PHE 304
0.0051
LEU 305
0.0090
ASN 306
0.0116
SER 307
0.0119
ARG 308
0.0095
LYS 309
0.0037
ALA 310
0.0043
ILE 311
0.0019
LYS 312
0.0048
PRO 313
0.0017
ASP 314
0.0012
TRP 315
0.0013
ALA 316
0.0020
HIS 317
0.0027
MET 1
0.0073
GLU 2
0.0061
GLN 3
0.0032
PHE 4
0.0054
ASP 5
0.0032
PHE 6
0.0026
ASP 7
0.0028
VAL 8
0.0026
VAL 9
0.0020
ILE 10
0.0020
VAL 11
0.0021
GLY 12
0.0022
GLY 13
0.0023
GLY 14
0.0016
PRO 15
0.0009
ALA 16
0.0008
GLY 17
0.0014
CYS 18
0.0008
THR 19
0.0005
CYS 20
0.0013
ALA 21
0.0014
LEU 22
0.0011
TYR 23
0.0017
THR 24
0.0015
ALA 25
0.0024
ARG 26
0.0023
SER 27
0.0025
GLU 28
0.0028
LEU 29
0.0023
LYS 30
0.0016
THR 31
0.0017
VAL 32
0.0025
ILE 33
0.0025
LEU 34
0.0025
ASP 35
0.0024
LYS 36
0.0024
ASN 37
0.0025
PRO 38
0.0025
ALA 39
0.0021
ALA 40
0.0021
GLY 41
0.0018
ALA 42
0.0007
LEU 43
0.0011
ALA 44
0.0020
ILE 45
0.0021
THR 46
0.0020
HIS 47
0.0046
LYS 48
0.0044
ILE 49
0.0016
ALA 50
0.0016
ASN 51
0.0013
TYR 52
0.0009
PRO 53
0.0012
GLY 54
0.0010
VAL 55
0.0017
PRO 56
0.0021
GLY 57
0.0046
GLU 58
0.0050
MET 59
0.0051
SER 60
0.0050
GLY 61
0.0030
ASP 62
0.0040
HIS 63
0.0050
LEU 64
0.0035
LEU 65
0.0027
GLU 66
0.0041
VAL 67
0.0037
MET 68
0.0024
ARG 69
0.0022
ASP 70
0.0029
GLN 71
0.0023
ALA 72
0.0017
VAL 73
0.0017
GLU 74
0.0023
PHE 75
0.0015
GLY 76
0.0013
THR 77
0.0014
VAL 78
0.0019
TYR 79
0.0023
ARG 80
0.0028
ARG 81
0.0018
ALA 82
0.0015
GLN 83
0.0016
VAL 84
0.0018
TYR 85
0.0029
GLY 86
0.0031
LEU 87
0.0034
ASP 88
0.0036
LEU 89
0.0043
SER 90
0.0064
GLU 91
0.0064
PRO 92
0.0055
VAL 93
0.0035
LYS 94
0.0030
LYS 95
0.0028
VAL 96
0.0022
TYR 97
0.0016
THR 98
0.0008
PRO 99
0.0017
GLU 100
0.0022
GLY 101
0.0014
ILE 102
0.0005
PHE 103
0.0024
THR 104
0.0032
GLY 105
0.0014
ARG 106
0.0013
ALA 107
0.0012
LEU 108
0.0010
VAL 109
0.0012
LEU 110
0.0013
ALA 111
0.0019
THR 112
0.0020
GLY 113
0.0019
ALA 114
0.0018
MET 115
0.0020
GLY 116
0.0023
ARG 117
0.0025
ILE 118
0.0034
ALA 119
0.0019
SER 120
0.0029
ILE 121
0.0019
PRO 122
0.0024
GLY 123
0.0021
GLU 124
0.0014
ALA 125
0.0002
GLU 126
0.0008
TYR 127
0.0014
LEU 128
0.0020
GLY 129
0.0035
ARG 130
0.0025
GLY 131
0.0039
VAL 132
0.0034
SER 133
0.0016
TYR 134
0.0010
CYS 135
0.0010
ALA 136
0.0011
THR 137
0.0016
CYS 138
0.0021
ASP 139
0.0022
GLY 140
0.0016
ALA 141
0.0024
PHE 142
0.0020
TYR 143
0.0021
ARG 144
0.0028
ASN 145
0.0041
ARG 146
0.0032
GLU 147
0.0027
VAL 148
0.0021
VAL 149
0.0015
VAL 150
0.0012
VAL 151
0.0008
GLY 152
0.0012
LEU 153
0.0015
ASN 154
0.0014
PRO 155
0.0014
GLU 156
0.0017
ALA 157
0.0010
VAL 158
0.0010
GLU 159
0.0009
GLU 160
0.0008
ALA 161
0.0015
GLN 162
0.0020
VAL 163
0.0017
LEU 164
0.0015
THR 165
0.0031
LYS 166
0.0035
PHE 167
0.0028
ALA 168
0.0029
SER 169
0.0038
THR 170
0.0028
VAL 171
0.0014
HIS 172
0.0015
TRP 173
0.0015
ILE 174
0.0016
THR 175
0.0021
PRO 176
0.0030
LYS 177
0.0049
ASP 178
0.0029
PRO 179
0.0030
HIS 180
0.0026
THR 181
0.0025
LEU 182
0.0032
ASP 183
0.0038
GLY 184
0.0040
HIS 185
0.0031
ALA 186
0.0027
ASP 187
0.0025
GLU 188
0.0029
LEU 189
0.0020
LEU 190
0.0022
ALA 191
0.0028
HIS 192
0.0034
PRO 193
0.0041
SER 194
0.0032
VAL 195
0.0025
LYS 196
0.0030
LEU 197
0.0009
TRP 198
0.0013
GLU 199
0.0023
LYS 200
0.0039
THR 201
0.0022
ARG 202
0.0024
LEU 203
0.0029
ILE 204
0.0026
ARG 205
0.0032
ILE 206
0.0034
LYS 207
0.0039
GLY 208
0.0041
GLU 209
0.0095
GLU 210
0.0065
ALA 211
0.0048
GLY 212
0.0046
VAL 213
0.0032
THR 214
0.0042
ALA 215
0.0042
VAL 216
0.0036
GLU 217
0.0037
VAL 218
0.0028
ARG 219
0.0018
HIS 220
0.0012
PRO 221
0.0014
GLY 222
0.0015
GLU 223
0.0015
SER 224
0.0033
ASP 225
0.0026
SER 226
0.0027
GLN 227
0.0026
GLU 228
0.0035
LEU 229
0.0024
LEU 230
0.0024
ALA 231
0.0024
GLU 232
0.0026
GLY 233
0.0026
VAL 234
0.0021
PHE 235
0.0018
VAL 236
0.0015
TYR 237
0.0006
LEU 238
0.0009
GLN 239
0.0014
GLY 240
0.0019
SER 241
0.0018
LYS 242
0.0019
PRO 243
0.0020
ILE 244
0.0025
THR 245
0.0027
ASP 246
0.0030
PHE 247
0.0032
VAL 248
0.0035
ALA 249
0.0036
GLY 250
0.0012
GLN 251
0.0030
VAL 252
0.0035
GLU 253
0.0052
MET 254
0.0055
LYS 255
0.0060
PRO 256
0.0085
ASP 257
0.0061
GLY 258
0.0050
GLY 259
0.0034
VAL 260
0.0026
TRP 261
0.0029
VAL 262
0.0018
ASP 263
0.0013
GLU 264
0.0011
MET 265
0.0012
MET 266
0.0010
GLN 267
0.0019
THR 268
0.0022
SER 269
0.0023
VAL 270
0.0027
PRO 271
0.0027
GLY 272
0.0028
VAL 273
0.0021
TRP 274
0.0015
GLY 275
0.0008
ILE 276
0.0006
GLY 277
0.0012
ASP 278
0.0012
ILE 279
0.0012
ARG 280
0.0013
ASN 281
0.0019
THR 282
0.0017
PRO 283
0.0019
PHE 284
0.0024
LYS 285
0.0009
GLN 286
0.0009
ALA 287
0.0009
VAL 288
0.0010
VAL 289
0.0008
ALA 290
0.0004
ALA 291
0.0005
GLY 292
0.0010
ASP 293
0.0011
GLY 294
0.0014
CYS 295
0.0018
ILE 296
0.0022
ALA 297
0.0031
ALA 298
0.0036
MET 299
0.0032
ALA 300
0.0028
ILE 301
0.0035
ASP 302
0.0047
ARG 303
0.0029
PHE 304
0.0043
LEU 305
0.0075
ASN 306
0.0085
SER 307
0.0087
ARG 308
0.0059
LYS 309
0.0079
ALA 310
0.0059
ILE 311
0.0053
LYS 312
0.0116
PRO 313
0.0029
ASP 314
0.0026
TRP 315
0.0021
ALA 316
0.0032
HIS 317
0.0030
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.