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 = 0.1398
MET 1
0.0042
GLU 2
0.0022
GLN 3
0.0016
PHE 4
0.0017
ASP 5
0.0030
PHE 6
0.0032
ASP 7
0.0037
VAL 8
0.0030
VAL 9
0.0025
ILE 10
0.0022
VAL 11
0.0014
GLY 12
0.0013
GLY 13
0.0017
GLY 14
0.0016
PRO 15
0.0018
ALA 16
0.0017
GLY 17
0.0018
CYS 18
0.0019
THR 19
0.0018
CYS 20
0.0019
ALA 21
0.0022
LEU 22
0.0016
TYR 23
0.0015
THR 24
0.0020
ALA 25
0.0023
ARG 26
0.0011
SER 27
0.0016
GLU 28
0.0020
LEU 29
0.0032
LYS 30
0.0033
THR 31
0.0027
VAL 32
0.0024
ILE 33
0.0018
LEU 34
0.0011
ASP 35
0.0010
LYS 36
0.0006
ASN 37
0.0005
PRO 38
0.0009
ALA 39
0.0010
ALA 40
0.0008
GLY 41
0.0014
ALA 42
0.0014
LEU 43
0.0014
ALA 44
0.0013
ILE 45
0.0017
THR 46
0.0013
HIS 47
0.0012
LYS 48
0.0008
ILE 49
0.0004
ALA 50
0.0002
ASN 51
0.0007
TYR 52
0.0009
PRO 53
0.0019
GLY 54
0.0022
VAL 55
0.0017
PRO 56
0.0019
GLY 57
0.0010
GLU 58
0.0007
MET 59
0.0006
SER 60
0.0012
GLY 61
0.0010
ASP 62
0.0014
HIS 63
0.0015
LEU 64
0.0012
LEU 65
0.0014
GLU 66
0.0016
VAL 67
0.0015
MET 68
0.0015
ARG 69
0.0016
ASP 70
0.0018
GLN 71
0.0016
ALA 72
0.0019
VAL 73
0.0023
GLU 74
0.0019
PHE 75
0.0018
GLY 76
0.0025
THR 77
0.0027
VAL 78
0.0024
TYR 79
0.0020
ARG 80
0.0017
ARG 81
0.0008
ALA 82
0.0007
GLN 83
0.0010
VAL 84
0.0013
TYR 85
0.0034
GLY 86
0.0041
LEU 87
0.0045
ASP 88
0.0058
LEU 89
0.0061
SER 90
0.0081
GLU 91
0.0085
PRO 92
0.0086
VAL 93
0.0061
LYS 94
0.0051
LYS 95
0.0042
VAL 96
0.0029
TYR 97
0.0032
THR 98
0.0024
PRO 99
0.0033
GLU 100
0.0023
GLY 101
0.0019
ILE 102
0.0023
PHE 103
0.0020
THR 104
0.0035
GLY 105
0.0037
ARG 106
0.0044
ALA 107
0.0042
LEU 108
0.0036
VAL 109
0.0024
LEU 110
0.0018
ALA 111
0.0017
THR 112
0.0010
GLY 113
0.0013
ALA 114
0.0013
MET 115
0.0013
GLY 116
0.0012
ARG 117
0.0030
ILE 118
0.0032
ALA 119
0.0026
SER 120
0.0027
ILE 121
0.0024
PRO 122
0.0022
GLY 123
0.0011
GLU 124
0.0012
ALA 125
0.0021
GLU 126
0.0008
TYR 127
0.0015
LEU 128
0.0027
GLY 129
0.0048
ARG 130
0.0043
GLY 131
0.0038
VAL 132
0.0028
SER 133
0.0021
TYR 134
0.0018
CYS 135
0.0016
ALA 136
0.0015
THR 137
0.0011
CYS 138
0.0014
ASP 139
0.0017
GLY 140
0.0016
ALA 141
0.0015
PHE 142
0.0020
TYR 143
0.0020
ARG 144
0.0022
ASN 145
0.0021
ARG 146
0.0020
GLU 147
0.0019
VAL 148
0.0016
VAL 149
0.0016
VAL 150
0.0012
VAL 151
0.0012
GLY 152
0.0010
LEU 153
0.0009
ASN 154
0.0008
PRO 155
0.0011
GLU 156
0.0007
ALA 157
0.0002
VAL 158
0.0007
GLU 159
0.0011
GLU 160
0.0010
ALA 161
0.0010
GLN 162
0.0016
VAL 163
0.0015
LEU 164
0.0018
THR 165
0.0021
LYS 166
0.0023
PHE 167
0.0024
ALA 168
0.0024
SER 169
0.0029
THR 170
0.0024
VAL 171
0.0018
HIS 172
0.0018
TRP 173
0.0013
ILE 174
0.0015
THR 175
0.0016
PRO 176
0.0022
LYS 177
0.0039
ASP 178
0.0037
PRO 179
0.0022
HIS 180
0.0033
THR 181
0.0054
LEU 182
0.0049
ASP 183
0.0061
GLY 184
0.0046
HIS 185
0.0048
ALA 186
0.0027
ASP 187
0.0022
GLU 188
0.0037
LEU 189
0.0018
LEU 190
0.0013
ALA 191
0.0025
HIS 192
0.0031
PRO 193
0.0032
SER 194
0.0031
VAL 195
0.0021
LYS 196
0.0022
LEU 197
0.0019
TRP 198
0.0022
GLU 199
0.0026
LYS 200
0.0031
THR 201
0.0019
ARG 202
0.0013
LEU 203
0.0010
ILE 204
0.0017
ARG 205
0.0023
ILE 206
0.0009
LYS 207
0.0018
GLY 208
0.0023
GLU 209
0.0113
GLU 210
0.0160
ALA 211
0.0158
GLY 212
0.0079
VAL 213
0.0022
THR 214
0.0019
ALA 215
0.0006
VAL 216
0.0007
GLU 217
0.0012
VAL 218
0.0004
ARG 219
0.0006
HIS 220
0.0007
PRO 221
0.0004
GLY 222
0.0023
GLU 223
0.0031
SER 224
0.0046
ASP 225
0.0031
SER 226
0.0022
GLN 227
0.0017
GLU 228
0.0012
LEU 229
0.0007
LEU 230
0.0007
ALA 231
0.0010
GLU 232
0.0013
GLY 233
0.0015
VAL 234
0.0015
PHE 235
0.0016
VAL 236
0.0017
TYR 237
0.0010
LEU 238
0.0011
GLN 239
0.0013
GLY 240
0.0016
SER 241
0.0013
LYS 242
0.0012
PRO 243
0.0012
ILE 244
0.0010
THR 245
0.0016
ASP 246
0.0024
PHE 247
0.0027
VAL 248
0.0033
ALA 249
0.0043
GLY 250
0.0042
GLN 251
0.0050
VAL 252
0.0043
GLU 253
0.0037
MET 254
0.0025
LYS 255
0.0022
PRO 256
0.0016
ASP 257
0.0009
GLY 258
0.0006
GLY 259
0.0013
VAL 260
0.0020
TRP 261
0.0030
VAL 262
0.0032
ASP 263
0.0039
GLU 264
0.0041
MET 265
0.0036
MET 266
0.0031
GLN 267
0.0031
THR 268
0.0028
SER 269
0.0046
VAL 270
0.0046
PRO 271
0.0052
GLY 272
0.0043
VAL 273
0.0026
TRP 274
0.0024
GLY 275
0.0019
ILE 276
0.0021
GLY 277
0.0020
ASP 278
0.0017
ILE 279
0.0013
ARG 280
0.0016
ASN 281
0.0018
THR 282
0.0020
PRO 283
0.0022
PHE 284
0.0023
LYS 285
0.0017
GLN 286
0.0015
ALA 287
0.0016
VAL 288
0.0015
VAL 289
0.0015
ALA 290
0.0017
ALA 291
0.0018
GLY 292
0.0017
ASP 293
0.0018
GLY 294
0.0018
CYS 295
0.0019
ILE 296
0.0019
ALA 297
0.0021
ALA 298
0.0020
MET 299
0.0015
ALA 300
0.0018
ILE 301
0.0023
ASP 302
0.0020
ARG 303
0.0013
PHE 304
0.0020
LEU 305
0.0027
ASN 306
0.0021
SER 307
0.0016
ARG 308
0.0008
LYS 309
0.0045
ALA 310
0.0038
ILE 311
0.0020
LYS 312
0.0032
PRO 313
0.0034
ASP 314
0.0033
TRP 315
0.0038
ALA 316
0.0045
HIS 317
0.0053
MET 1
0.0071
GLU 2
0.0057
GLN 3
0.0039
PHE 4
0.0040
ASP 5
0.0034
PHE 6
0.0034
ASP 7
0.0037
VAL 8
0.0036
VAL 9
0.0028
ILE 10
0.0027
VAL 11
0.0024
GLY 12
0.0024
GLY 13
0.0028
GLY 14
0.0029
PRO 15
0.0028
ALA 16
0.0024
GLY 17
0.0031
CYS 18
0.0029
THR 19
0.0026
CYS 20
0.0025
ALA 21
0.0031
LEU 22
0.0024
TYR 23
0.0021
THR 24
0.0024
ALA 25
0.0028
ARG 26
0.0018
SER 27
0.0018
GLU 28
0.0025
LEU 29
0.0034
LYS 30
0.0033
THR 31
0.0033
VAL 32
0.0034
ILE 33
0.0036
LEU 34
0.0026
ASP 35
0.0026
LYS 36
0.0020
ASN 37
0.0033
PRO 38
0.0045
ALA 39
0.0046
ALA 40
0.0034
GLY 41
0.0028
ALA 42
0.0035
LEU 43
0.0037
ALA 44
0.0041
ILE 45
0.0057
THR 46
0.0051
HIS 47
0.0070
LYS 48
0.0057
ILE 49
0.0029
ALA 50
0.0023
ASN 51
0.0017
TYR 52
0.0016
PRO 53
0.0009
GLY 54
0.0016
VAL 55
0.0018
PRO 56
0.0021
GLY 57
0.0041
GLU 58
0.0047
MET 59
0.0052
SER 60
0.0057
GLY 61
0.0048
ASP 62
0.0049
HIS 63
0.0050
LEU 64
0.0042
LEU 65
0.0041
GLU 66
0.0044
VAL 67
0.0041
MET 68
0.0035
ARG 69
0.0039
ASP 70
0.0036
GLN 71
0.0032
ALA 72
0.0035
VAL 73
0.0038
GLU 74
0.0032
PHE 75
0.0028
GLY 76
0.0033
THR 77
0.0040
VAL 78
0.0038
TYR 79
0.0040
ARG 80
0.0039
ARG 81
0.0049
ALA 82
0.0039
GLN 83
0.0033
VAL 84
0.0032
TYR 85
0.0043
GLY 86
0.0044
LEU 87
0.0043
ASP 88
0.0051
LEU 89
0.0054
SER 90
0.0073
GLU 91
0.0073
PRO 92
0.0067
VAL 93
0.0053
LYS 94
0.0045
LYS 95
0.0042
VAL 96
0.0036
TYR 97
0.0041
THR 98
0.0042
PRO 99
0.0057
GLU 100
0.0057
GLY 101
0.0045
ILE 102
0.0037
PHE 103
0.0032
THR 104
0.0037
GLY 105
0.0036
ARG 106
0.0038
ALA 107
0.0036
LEU 108
0.0034
VAL 109
0.0030
LEU 110
0.0026
ALA 111
0.0027
THR 112
0.0025
GLY 113
0.0050
ALA 114
0.0033
MET 115
0.0037
GLY 116
0.0060
ARG 117
0.0292
ILE 118
0.0318
ALA 119
0.0272
SER 120
0.0277
ILE 121
0.0240
PRO 122
0.0215
GLY 123
0.0119
GLU 124
0.0144
ALA 125
0.0248
GLU 126
0.0093
TYR 127
0.0075
LEU 128
0.0238
GLY 129
0.0400
ARG 130
0.0333
GLY 131
0.0308
VAL 132
0.0263
SER 133
0.0209
TYR 134
0.0180
CYS 135
0.0162
ALA 136
0.0141
THR 137
0.0104
CYS 138
0.0151
ASP 139
0.0192
GLY 140
0.0173
ALA 141
0.0184
PHE 142
0.0231
TYR 143
0.0189
ARG 144
0.0203
ASN 145
0.0157
ARG 146
0.0154
GLU 147
0.0135
VAL 148
0.0128
VAL 149
0.0136
VAL 150
0.0110
VAL 151
0.0112
GLY 152
0.0090
LEU 153
0.0082
ASN 154
0.0071
PRO 155
0.0070
GLU 156
0.0039
ALA 157
0.0024
VAL 158
0.0033
GLU 159
0.0065
GLU 160
0.0072
ALA 161
0.0075
GLN 162
0.0104
VAL 163
0.0121
LEU 164
0.0150
THR 165
0.0143
LYS 166
0.0175
PHE 167
0.0194
ALA 168
0.0181
SER 169
0.0195
THR 170
0.0156
VAL 171
0.0124
HIS 172
0.0121
TRP 173
0.0094
ILE 174
0.0106
THR 175
0.0102
PRO 176
0.0135
LYS 177
0.0240
ASP 178
0.0206
PRO 179
0.0130
HIS 180
0.0198
THR 181
0.0341
LEU 182
0.0320
ASP 183
0.0404
GLY 184
0.0332
HIS 185
0.0318
ALA 186
0.0200
ASP 187
0.0191
GLU 188
0.0256
LEU 189
0.0126
LEU 190
0.0101
ALA 191
0.0175
HIS 192
0.0200
PRO 193
0.0184
SER 194
0.0191
VAL 195
0.0125
LYS 196
0.0116
LEU 197
0.0124
TRP 198
0.0140
GLU 199
0.0157
LYS 200
0.0183
THR 201
0.0129
ARG 202
0.0102
LEU 203
0.0104
ILE 204
0.0153
ARG 205
0.0230
ILE 206
0.0101
LYS 207
0.0159
GLY 208
0.0199
GLU 209
0.0973
GLU 210
0.1398
ALA 211
0.1379
GLY 212
0.0677
VAL 213
0.0172
THR 214
0.0151
ALA 215
0.0050
VAL 216
0.0103
GLU 217
0.0126
VAL 218
0.0064
ARG 219
0.0064
HIS 220
0.0078
PRO 221
0.0109
GLY 222
0.0043
GLU 223
0.0087
SER 224
0.0198
ASP 225
0.0171
SER 226
0.0141
GLN 227
0.0115
GLU 228
0.0117
LEU 229
0.0081
LEU 230
0.0062
ALA 231
0.0093
GLU 232
0.0119
GLY 233
0.0150
VAL 234
0.0154
PHE 235
0.0162
VAL 236
0.0170
TYR 237
0.0094
LEU 238
0.0104
GLN 239
0.0100
GLY 240
0.0118
SER 241
0.0038
LYS 242
0.0044
PRO 243
0.0052
ILE 244
0.0077
THR 245
0.0020
ASP 246
0.0022
PHE 247
0.0014
VAL 248
0.0005
ALA 249
0.0048
GLY 250
0.0041
GLN 251
0.0034
VAL 252
0.0027
GLU 253
0.0042
MET 254
0.0047
LYS 255
0.0051
PRO 256
0.0062
ASP 257
0.0045
GLY 258
0.0045
GLY 259
0.0041
VAL 260
0.0043
TRP 261
0.0048
VAL 262
0.0042
ASP 263
0.0040
GLU 264
0.0042
MET 265
0.0033
MET 266
0.0034
GLN 267
0.0032
THR 268
0.0036
SER 269
0.0032
VAL 270
0.0031
PRO 271
0.0032
GLY 272
0.0031
VAL 273
0.0032
TRP 274
0.0030
GLY 275
0.0033
ILE 276
0.0035
GLY 277
0.0035
ASP 278
0.0035
ILE 279
0.0038
ARG 280
0.0038
ASN 281
0.0029
THR 282
0.0023
PRO 283
0.0015
PHE 284
0.0012
LYS 285
0.0020
GLN 286
0.0017
ALA 287
0.0015
VAL 288
0.0013
VAL 289
0.0019
ALA 290
0.0021
ALA 291
0.0020
GLY 292
0.0021
ASP 293
0.0029
GLY 294
0.0025
CYS 295
0.0022
ILE 296
0.0023
ALA 297
0.0028
ALA 298
0.0023
MET 299
0.0020
ALA 300
0.0023
ILE 301
0.0028
ASP 302
0.0026
ARG 303
0.0025
PHE 304
0.0026
LEU 305
0.0033
ASN 306
0.0034
SER 307
0.0032
ARG 308
0.0034
LYS 309
0.0041
ALA 310
0.0039
ILE 311
0.0027
LYS 312
0.0023
PRO 313
0.0015
ASP 314
0.0014
TRP 315
0.0016
ALA 316
0.0016
HIS 317
0.0015
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.