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 = 0.0763
GLU 2
0.0055
GLN 3
0.0062
PHE 4
0.0050
ASP 5
0.0038
PHE 6
0.0038
ASP 7
0.0033
VAL 8
0.0031
VAL 9
0.0033
ILE 10
0.0030
VAL 11
0.0029
GLY 12
0.0033
GLY 13
0.0038
GLY 14
0.0038
PRO 15
0.0041
ALA 16
0.0043
GLY 17
0.0038
CYS 18
0.0036
THR 19
0.0036
CYS 20
0.0036
ALA 21
0.0036
LEU 22
0.0033
TYR 23
0.0031
THR 24
0.0037
ALA 25
0.0040
ARG 26
0.0031
SER 27
0.0033
GLU 28
0.0042
LEU 29
0.0044
LYS 30
0.0044
THR 31
0.0041
VAL 32
0.0042
ILE 33
0.0040
LEU 34
0.0038
ASP 35
0.0046
LYS 36
0.0054
ASN 37
0.0058
PRO 38
0.0072
ALA 39
0.0065
ALA 40
0.0066
GLY 41
0.0062
ALA 42
0.0048
LEU 43
0.0034
ALA 44
0.0035
ILE 45
0.0038
THR 46
0.0030
HIS 47
0.0031
LYS 48
0.0020
ILE 49
0.0007
ALA 50
0.0010
ASN 51
0.0004
TYR 52
0.0008
PRO 53
0.0016
GLY 54
0.0029
VAL 55
0.0027
PRO 56
0.0032
GLY 57
0.0037
GLU 58
0.0038
MET 59
0.0023
SER 60
0.0025
GLY 61
0.0022
ASP 62
0.0028
HIS 63
0.0023
LEU 64
0.0015
LEU 65
0.0019
GLU 66
0.0024
VAL 67
0.0022
MET 68
0.0022
ARG 69
0.0023
ASP 70
0.0030
GLN 71
0.0023
ALA 72
0.0032
VAL 73
0.0036
GLU 74
0.0032
PHE 75
0.0034
GLY 76
0.0040
THR 77
0.0043
VAL 78
0.0038
TYR 79
0.0042
ARG 80
0.0047
ARG 81
0.0059
ALA 82
0.0012
GLN 83
0.0018
VAL 84
0.0034
TYR 85
0.0044
GLY 86
0.0058
LEU 87
0.0049
ASP 88
0.0043
LEU 89
0.0045
SER 90
0.0049
GLU 91
0.0033
PRO 92
0.0023
VAL 93
0.0013
LYS 94
0.0024
LYS 95
0.0030
VAL 96
0.0040
TYR 97
0.0050
THR 98
0.0039
PRO 99
0.0043
GLU 100
0.0038
GLY 101
0.0048
ILE 102
0.0049
PHE 103
0.0039
THR 104
0.0029
GLY 105
0.0019
ARG 106
0.0014
ALA 107
0.0013
LEU 108
0.0019
VAL 109
0.0021
LEU 110
0.0030
ALA 111
0.0035
THR 112
0.0048
GLY 113
0.0049
ALA 114
0.0057
MET 115
0.0067
GLY 116
0.0070
ARG 117
0.0079
ILE 118
0.0081
ALA 119
0.0061
SER 120
0.0071
ILE 121
0.0077
PRO 122
0.0150
GLY 123
0.0113
GLU 124
0.0092
ALA 125
0.0115
GLU 126
0.0187
TYR 127
0.0132
LEU 128
0.0090
GLY 129
0.0158
ARG 130
0.0206
GLY 131
0.0143
VAL 132
0.0058
SER 133
0.0129
TYR 134
0.0066
CYS 135
0.0077
ALA 136
0.0092
THR 137
0.0118
CYS 138
0.0140
ASP 139
0.0170
GLY 140
0.0202
ALA 141
0.0307
PHE 142
0.0327
TYR 143
0.0256
ARG 144
0.0291
ASN 145
0.0295
ARG 146
0.0282
GLU 147
0.0268
VAL 148
0.0216
VAL 149
0.0188
VAL 150
0.0146
VAL 151
0.0176
GLY 152
0.0160
LEU 153
0.0124
ASN 154
0.0053
PRO 155
0.0073
GLU 156
0.0079
ALA 157
0.0062
VAL 158
0.0098
GLU 159
0.0133
GLU 160
0.0124
ALA 161
0.0097
GLN 162
0.0214
VAL 163
0.0228
LEU 164
0.0146
THR 165
0.0105
LYS 166
0.0192
PHE 167
0.0199
ALA 168
0.0158
SER 169
0.0193
THR 170
0.0153
VAL 171
0.0135
HIS 172
0.0184
TRP 173
0.0155
ILE 174
0.0182
THR 175
0.0232
PRO 176
0.0365
LYS 177
0.0356
ASP 178
0.0397
PRO 179
0.0232
HIS 180
0.0381
THR 181
0.0299
LEU 182
0.0225
ASP 183
0.0326
GLY 184
0.0445
HIS 185
0.0381
ALA 186
0.0365
ASP 187
0.0562
GLU 188
0.0585
LEU 189
0.0366
LEU 190
0.0432
ALA 191
0.0505
HIS 192
0.0335
PRO 193
0.0292
SER 194
0.0134
VAL 195
0.0132
LYS 196
0.0181
LEU 197
0.0183
TRP 198
0.0137
GLU 199
0.0176
LYS 200
0.0262
THR 201
0.0276
ARG 202
0.0189
LEU 203
0.0091
ILE 204
0.0064
ARG 205
0.0132
ILE 206
0.0099
LYS 207
0.0111
GLY 208
0.0196
GLU 209
0.0335
GLU 210
0.0650
ALA 211
0.0634
GLY 212
0.0378
VAL 213
0.0128
THR 214
0.0099
ALA 215
0.0046
VAL 216
0.0083
GLU 217
0.0176
VAL 218
0.0139
ARG 219
0.0236
HIS 220
0.0420
PRO 221
0.0423
GLY 222
0.0666
GLU 223
0.0763
SER 224
0.0533
ASP 225
0.0727
SER 226
0.0357
GLN 227
0.0290
GLU 228
0.0167
LEU 229
0.0116
LEU 230
0.0228
ALA 231
0.0223
GLU 232
0.0217
GLY 233
0.0212
VAL 234
0.0156
PHE 235
0.0130
VAL 236
0.0125
TYR 237
0.0104
LEU 238
0.0123
GLN 239
0.0086
GLY 240
0.0088
SER 241
0.0064
LYS 242
0.0062
PRO 243
0.0057
ILE 244
0.0078
THR 245
0.0075
ASP 246
0.0108
PHE 247
0.0096
VAL 248
0.0085
ALA 249
0.0109
GLY 250
0.0113
GLN 251
0.0094
VAL 252
0.0086
GLU 253
0.0099
MET 254
0.0082
LYS 255
0.0066
PRO 256
0.0076
ASP 257
0.0074
GLY 258
0.0080
GLY 259
0.0067
VAL 260
0.0060
TRP 261
0.0050
VAL 262
0.0033
ASP 263
0.0028
GLU 264
0.0017
MET 265
0.0010
MET 266
0.0013
GLN 267
0.0024
THR 268
0.0048
SER 269
0.0070
VAL 270
0.0059
PRO 271
0.0044
GLY 272
0.0018
VAL 273
0.0028
TRP 274
0.0020
GLY 275
0.0028
ILE 276
0.0030
GLY 277
0.0040
ASP 278
0.0051
ILE 279
0.0050
ARG 280
0.0041
ASN 281
0.0051
THR 282
0.0032
PRO 283
0.0037
PHE 284
0.0039
LYS 285
0.0045
GLN 286
0.0026
ALA 287
0.0026
VAL 288
0.0028
VAL 289
0.0033
ALA 290
0.0038
ALA 291
0.0038
GLY 292
0.0035
ASP 293
0.0030
GLY 294
0.0031
CYS 295
0.0033
ILE 296
0.0023
ALA 297
0.0019
ALA 298
0.0028
MET 299
0.0027
ALA 300
0.0015
ILE 301
0.0019
ASP 302
0.0032
ARG 303
0.0032
PHE 304
0.0021
LEU 305
0.0026
ASN 306
0.0032
SER 307
0.0031
ARG 308
0.0021
LYS 309
0.0023
ALA 310
0.0038
ILE 311
0.0048
LYS 312
0.0053
PRO 313
0.0060
ASP 314
0.0044
TRP 315
0.0035
ALA 316
0.0042
HIS 317
0.0065
GLU 2
0.0030
GLN 3
0.0028
PHE 4
0.0017
ASP 5
0.0010
PHE 6
0.0006
ASP 7
0.0009
VAL 8
0.0010
VAL 9
0.0008
ILE 10
0.0009
VAL 11
0.0011
GLY 12
0.0013
GLY 13
0.0012
GLY 14
0.0021
PRO 15
0.0017
ALA 16
0.0013
GLY 17
0.0009
CYS 18
0.0013
THR 19
0.0008
CYS 20
0.0009
ALA 21
0.0006
LEU 22
0.0011
TYR 23
0.0008
THR 24
0.0008
ALA 25
0.0012
ARG 26
0.0016
SER 27
0.0018
GLU 28
0.0023
LEU 29
0.0018
LYS 30
0.0010
THR 31
0.0007
VAL 32
0.0003
ILE 33
0.0007
LEU 34
0.0015
ASP 35
0.0023
LYS 36
0.0030
ASN 37
0.0035
PRO 38
0.0039
ALA 39
0.0044
ALA 40
0.0056
GLY 41
0.0061
ALA 42
0.0072
LEU 43
0.0070
ALA 44
0.0065
ILE 45
0.0073
THR 46
0.0083
HIS 47
0.0088
LYS 48
0.0079
ILE 49
0.0068
ALA 50
0.0031
ASN 51
0.0021
TYR 52
0.0021
PRO 53
0.0011
GLY 54
0.0014
VAL 55
0.0035
PRO 56
0.0049
GLY 57
0.0070
GLU 58
0.0086
MET 59
0.0080
SER 60
0.0081
GLY 61
0.0075
ASP 62
0.0069
HIS 63
0.0066
LEU 64
0.0058
LEU 65
0.0050
GLU 66
0.0038
VAL 67
0.0037
MET 68
0.0027
ARG 69
0.0020
ASP 70
0.0024
GLN 71
0.0022
ALA 72
0.0013
VAL 73
0.0017
GLU 74
0.0024
PHE 75
0.0019
GLY 76
0.0016
THR 77
0.0009
VAL 78
0.0006
TYR 79
0.0005
ARG 80
0.0018
ARG 81
0.0027
ALA 82
0.0036
GLN 83
0.0046
VAL 84
0.0038
TYR 85
0.0045
GLY 86
0.0043
LEU 87
0.0041
ASP 88
0.0041
LEU 89
0.0048
SER 90
0.0064
GLU 91
0.0057
PRO 92
0.0049
VAL 93
0.0035
LYS 94
0.0027
LYS 95
0.0020
VAL 96
0.0024
TYR 97
0.0027
THR 98
0.0040
PRO 99
0.0053
GLU 100
0.0043
GLY 101
0.0034
ILE 102
0.0017
PHE 103
0.0011
THR 104
0.0005
GLY 105
0.0013
ARG 106
0.0013
ALA 107
0.0013
LEU 108
0.0014
VAL 109
0.0014
LEU 110
0.0012
ALA 111
0.0012
THR 112
0.0013
GLY 113
0.0012
ALA 114
0.0022
MET 115
0.0024
GLY 116
0.0025
ARG 117
0.0026
ILE 118
0.0036
ALA 119
0.0035
SER 120
0.0039
ILE 121
0.0032
PRO 122
0.0055
GLY 123
0.0038
GLU 124
0.0042
ALA 125
0.0053
GLU 126
0.0052
TYR 127
0.0043
LEU 128
0.0056
GLY 129
0.0056
ARG 130
0.0043
GLY 131
0.0025
VAL 132
0.0029
SER 133
0.0030
TYR 134
0.0024
CYS 135
0.0021
ALA 136
0.0013
THR 137
0.0021
CYS 138
0.0030
ASP 139
0.0025
GLY 140
0.0016
ALA 141
0.0026
PHE 142
0.0030
TYR 143
0.0021
ARG 144
0.0029
ASN 145
0.0032
ARG 146
0.0024
GLU 147
0.0018
VAL 148
0.0007
VAL 149
0.0010
VAL 150
0.0009
VAL 151
0.0009
GLY 152
0.0007
LEU 153
0.0006
ASN 154
0.0013
PRO 155
0.0012
GLU 156
0.0010
ALA 157
0.0010
VAL 158
0.0011
GLU 159
0.0006
GLU 160
0.0003
ALA 161
0.0006
GLN 162
0.0010
VAL 163
0.0008
LEU 164
0.0009
THR 165
0.0014
LYS 166
0.0023
PHE 167
0.0021
ALA 168
0.0018
SER 169
0.0023
THR 170
0.0013
VAL 171
0.0008
HIS 172
0.0010
TRP 173
0.0008
ILE 174
0.0007
THR 175
0.0011
PRO 176
0.0024
LYS 177
0.0029
ASP 178
0.0031
PRO 179
0.0019
HIS 180
0.0022
THR 181
0.0029
LEU 182
0.0028
ASP 183
0.0027
GLY 184
0.0011
HIS 185
0.0019
ALA 186
0.0009
ASP 187
0.0005
GLU 188
0.0011
LEU 189
0.0009
LEU 190
0.0008
ALA 191
0.0008
HIS 192
0.0008
PRO 193
0.0009
SER 194
0.0006
VAL 195
0.0006
LYS 196
0.0005
LEU 197
0.0004
TRP 198
0.0010
GLU 199
0.0024
LYS 200
0.0033
THR 201
0.0022
ARG 202
0.0017
LEU 203
0.0023
ILE 204
0.0036
ARG 205
0.0050
ILE 206
0.0036
LYS 207
0.0026
GLY 208
0.0012
GLU 209
0.0018
GLU 210
0.0068
ALA 211
0.0073
GLY 212
0.0041
VAL 213
0.0008
THR 214
0.0022
ALA 215
0.0031
VAL 216
0.0036
GLU 217
0.0050
VAL 218
0.0031
ARG 219
0.0030
HIS 220
0.0059
PRO 221
0.0094
GLY 222
0.0175
GLU 223
0.0144
SER 224
0.0096
ASP 225
0.0050
SER 226
0.0012
GLN 227
0.0019
GLU 228
0.0040
LEU 229
0.0040
LEU 230
0.0028
ALA 231
0.0015
GLU 232
0.0006
GLY 233
0.0006
VAL 234
0.0011
PHE 235
0.0012
VAL 236
0.0017
TYR 237
0.0019
LEU 238
0.0016
GLN 239
0.0016
GLY 240
0.0016
SER 241
0.0017
LYS 242
0.0023
PRO 243
0.0019
ILE 244
0.0025
THR 245
0.0022
ASP 246
0.0048
PHE 247
0.0044
VAL 248
0.0044
ALA 249
0.0048
GLY 250
0.0052
GLN 251
0.0048
VAL 252
0.0038
GLU 253
0.0034
MET 254
0.0033
LYS 255
0.0033
PRO 256
0.0044
ASP 257
0.0044
GLY 258
0.0035
GLY 259
0.0029
VAL 260
0.0025
TRP 261
0.0023
VAL 262
0.0020
ASP 263
0.0014
GLU 264
0.0018
MET 265
0.0015
MET 266
0.0019
GLN 267
0.0015
THR 268
0.0021
SER 269
0.0022
VAL 270
0.0029
PRO 271
0.0022
GLY 272
0.0016
VAL 273
0.0021
TRP 274
0.0013
GLY 275
0.0012
ILE 276
0.0012
GLY 277
0.0012
ASP 278
0.0015
ILE 279
0.0016
ARG 280
0.0015
ASN 281
0.0019
THR 282
0.0015
PRO 283
0.0018
PHE 284
0.0013
LYS 285
0.0011
GLN 286
0.0019
ALA 287
0.0021
VAL 288
0.0018
VAL 289
0.0022
ALA 290
0.0018
ALA 291
0.0017
GLY 292
0.0017
ASP 293
0.0018
GLY 294
0.0020
CYS 295
0.0019
ILE 296
0.0021
ALA 297
0.0019
ALA 298
0.0018
MET 299
0.0017
ALA 300
0.0017
ILE 301
0.0014
ASP 302
0.0017
ARG 303
0.0022
PHE 304
0.0018
LEU 305
0.0017
ASN 306
0.0032
SER 307
0.0046
ARG 308
0.0052
LYS 309
0.0068
ALA 310
0.0042
ILE 311
0.0033
LYS 312
0.0028
PRO 313
0.0020
ASP 314
0.0015
TRP 315
0.0016
ALA 316
0.0015
HIS 317
0.0016
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.