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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1503
MET 1
0.0076
GLU 2
0.0076
GLN 3
0.0062
PHE 4
0.0055
ASP 5
0.0036
PHE 6
0.0027
ASP 7
0.0017
VAL 8
0.0019
VAL 9
0.0020
ILE 10
0.0027
VAL 11
0.0027
GLY 12
0.0037
GLY 13
0.0037
GLY 14
0.0036
PRO 15
0.0033
ALA 16
0.0033
GLY 17
0.0036
CYS 18
0.0035
THR 19
0.0032
CYS 20
0.0031
ALA 21
0.0034
LEU 22
0.0030
TYR 23
0.0028
THR 24
0.0029
ALA 25
0.0029
ARG 26
0.0027
SER 27
0.0028
GLU 28
0.0029
LEU 29
0.0027
LYS 30
0.0030
THR 31
0.0032
VAL 32
0.0034
ILE 33
0.0035
LEU 34
0.0029
ASP 35
0.0034
LYS 36
0.0031
ASN 37
0.0029
PRO 38
0.0035
ALA 39
0.0037
ALA 40
0.0034
GLY 41
0.0035
ALA 42
0.0034
LEU 43
0.0031
ALA 44
0.0033
ILE 45
0.0035
THR 46
0.0027
HIS 47
0.0027
LYS 48
0.0018
ILE 49
0.0009
ALA 50
0.0005
ASN 51
0.0012
TYR 52
0.0009
PRO 53
0.0010
GLY 54
0.0007
VAL 55
0.0004
PRO 56
0.0005
GLY 57
0.0007
GLU 58
0.0009
MET 59
0.0016
SER 60
0.0023
GLY 61
0.0030
ASP 62
0.0033
HIS 63
0.0030
LEU 64
0.0027
LEU 65
0.0035
GLU 66
0.0035
VAL 67
0.0031
MET 68
0.0032
ARG 69
0.0037
ASP 70
0.0034
GLN 71
0.0031
ALA 72
0.0034
VAL 73
0.0034
GLU 74
0.0031
PHE 75
0.0029
GLY 76
0.0032
THR 77
0.0039
VAL 78
0.0040
TYR 79
0.0045
ARG 80
0.0042
ARG 81
0.0040
ALA 82
0.0029
GLN 83
0.0020
VAL 84
0.0018
TYR 85
0.0012
GLY 86
0.0009
LEU 87
0.0012
ASP 88
0.0024
LEU 89
0.0023
SER 90
0.0045
GLU 91
0.0046
PRO 92
0.0036
VAL 93
0.0029
LYS 94
0.0020
LYS 95
0.0023
VAL 96
0.0017
TYR 97
0.0023
THR 98
0.0027
PRO 99
0.0034
GLU 100
0.0046
GLY 101
0.0047
ILE 102
0.0038
PHE 103
0.0031
THR 104
0.0026
GLY 105
0.0016
ARG 106
0.0007
ALA 107
0.0010
LEU 108
0.0013
VAL 109
0.0023
LEU 110
0.0026
ALA 111
0.0032
THR 112
0.0034
GLY 113
0.0037
ALA 114
0.0037
MET 115
0.0037
GLY 116
0.0034
ARG 117
0.0030
ILE 118
0.0024
ALA 119
0.0020
SER 120
0.0018
ILE 121
0.0020
PRO 122
0.0022
GLY 123
0.0023
GLU 124
0.0021
ALA 125
0.0041
GLU 126
0.0041
TYR 127
0.0030
LEU 128
0.0031
GLY 129
0.0034
ARG 130
0.0026
GLY 131
0.0014
VAL 132
0.0018
SER 133
0.0018
TYR 134
0.0023
CYS 135
0.0028
ALA 136
0.0027
THR 137
0.0033
CYS 138
0.0039
ASP 139
0.0041
GLY 140
0.0037
ALA 141
0.0063
PHE 142
0.0051
TYR 143
0.0039
ARG 144
0.0056
ASN 145
0.0056
ARG 146
0.0038
GLU 147
0.0027
VAL 148
0.0015
VAL 149
0.0005
VAL 150
0.0007
VAL 151
0.0010
GLY 152
0.0013
LEU 153
0.0012
ASN 154
0.0016
PRO 155
0.0019
GLU 156
0.0018
ALA 157
0.0016
VAL 158
0.0012
GLU 159
0.0013
GLU 160
0.0018
ALA 161
0.0017
GLN 162
0.0026
VAL 163
0.0038
LEU 164
0.0033
THR 165
0.0045
LYS 166
0.0059
PHE 167
0.0056
ALA 168
0.0044
SER 169
0.0051
THR 170
0.0037
VAL 171
0.0023
HIS 172
0.0013
TRP 173
0.0004
ILE 174
0.0009
THR 175
0.0014
PRO 176
0.0020
LYS 177
0.0034
ASP 178
0.0038
PRO 179
0.0029
HIS 180
0.0045
THR 181
0.0060
LEU 182
0.0052
ASP 183
0.0066
GLY 184
0.0046
HIS 185
0.0046
ALA 186
0.0022
ASP 187
0.0011
GLU 188
0.0026
LEU 189
0.0023
LEU 190
0.0015
ALA 191
0.0030
HIS 192
0.0041
PRO 193
0.0053
SER 194
0.0046
VAL 195
0.0029
LYS 196
0.0024
LEU 197
0.0012
TRP 198
0.0016
GLU 199
0.0022
LYS 200
0.0026
THR 201
0.0013
ARG 202
0.0006
LEU 203
0.0007
ILE 204
0.0005
ARG 205
0.0015
ILE 206
0.0018
LYS 207
0.0026
GLY 208
0.0034
GLU 209
0.0066
GLU 210
0.0075
ALA 211
0.0053
GLY 212
0.0029
VAL 213
0.0022
THR 214
0.0028
ALA 215
0.0025
VAL 216
0.0020
GLU 217
0.0010
VAL 218
0.0012
ARG 219
0.0026
HIS 220
0.0038
PRO 221
0.0058
GLY 222
0.0106
GLU 223
0.0099
SER 224
0.0110
ASP 225
0.0058
SER 226
0.0033
GLN 227
0.0028
GLU 228
0.0023
LEU 229
0.0020
LEU 230
0.0020
ALA 231
0.0013
GLU 232
0.0011
GLY 233
0.0011
VAL 234
0.0010
PHE 235
0.0014
VAL 236
0.0015
TYR 237
0.0011
LEU 238
0.0017
GLN 239
0.0024
GLY 240
0.0032
SER 241
0.0041
LYS 242
0.0041
PRO 243
0.0039
ILE 244
0.0040
THR 245
0.0033
ASP 246
0.0029
PHE 247
0.0020
VAL 248
0.0019
ALA 249
0.0024
GLY 250
0.0032
GLN 251
0.0024
VAL 252
0.0027
GLU 253
0.0035
MET 254
0.0041
LYS 255
0.0048
PRO 256
0.0056
ASP 257
0.0053
GLY 258
0.0047
GLY 259
0.0043
VAL 260
0.0036
TRP 261
0.0041
VAL 262
0.0035
ASP 263
0.0034
GLU 264
0.0033
MET 265
0.0027
MET 266
0.0029
GLN 267
0.0025
THR 268
0.0027
SER 269
0.0033
VAL 270
0.0022
PRO 271
0.0023
GLY 272
0.0013
VAL 273
0.0014
TRP 274
0.0022
GLY 275
0.0028
ILE 276
0.0034
GLY 277
0.0033
ASP 278
0.0035
ILE 279
0.0035
ARG 280
0.0035
ASN 281
0.0037
THR 282
0.0026
PRO 283
0.0016
PHE 284
0.0013
LYS 285
0.0019
GLN 286
0.0015
ALA 287
0.0015
VAL 288
0.0014
VAL 289
0.0021
ALA 290
0.0025
ALA 291
0.0025
GLY 292
0.0026
ASP 293
0.0031
GLY 294
0.0031
CYS 295
0.0027
ILE 296
0.0027
ALA 297
0.0029
ALA 298
0.0026
MET 299
0.0022
ALA 300
0.0023
ILE 301
0.0021
ASP 302
0.0022
ARG 303
0.0022
PHE 304
0.0017
LEU 305
0.0015
ASN 306
0.0018
SER 307
0.0019
ARG 308
0.0025
LYS 309
0.0028
ALA 310
0.0027
ILE 311
0.0026
LYS 312
0.0028
PRO 313
0.0019
ASP 314
0.0018
TRP 315
0.0013
ALA 316
0.0018
HIS 317
0.0020
MET 1
0.0074
GLU 2
0.0064
GLN 3
0.0050
PHE 4
0.0032
ASP 5
0.0016
PHE 6
0.0007
ASP 7
0.0019
VAL 8
0.0017
VAL 9
0.0010
ILE 10
0.0013
VAL 11
0.0010
GLY 12
0.0016
GLY 13
0.0020
GLY 14
0.0017
PRO 15
0.0017
ALA 16
0.0018
GLY 17
0.0017
CYS 18
0.0018
THR 19
0.0018
CYS 20
0.0019
ALA 21
0.0021
LEU 22
0.0020
TYR 23
0.0021
THR 24
0.0025
ALA 25
0.0030
ARG 26
0.0031
SER 27
0.0036
GLU 28
0.0043
LEU 29
0.0027
LYS 30
0.0020
THR 31
0.0017
VAL 32
0.0011
ILE 33
0.0013
LEU 34
0.0011
ASP 35
0.0015
LYS 36
0.0015
ASN 37
0.0027
PRO 38
0.0020
ALA 39
0.0022
ALA 40
0.0028
GLY 41
0.0021
ALA 42
0.0015
LEU 43
0.0015
ALA 44
0.0020
ILE 45
0.0023
THR 46
0.0015
HIS 47
0.0021
LYS 48
0.0017
ILE 49
0.0008
ALA 50
0.0014
ASN 51
0.0016
TYR 52
0.0013
PRO 53
0.0020
GLY 54
0.0019
VAL 55
0.0014
PRO 56
0.0016
GLY 57
0.0019
GLU 58
0.0018
MET 59
0.0014
SER 60
0.0018
GLY 61
0.0013
ASP 62
0.0021
HIS 63
0.0021
LEU 64
0.0015
LEU 65
0.0018
GLU 66
0.0022
VAL 67
0.0020
MET 68
0.0020
ARG 69
0.0022
ASP 70
0.0024
GLN 71
0.0023
ALA 72
0.0025
VAL 73
0.0027
GLU 74
0.0031
PHE 75
0.0031
GLY 76
0.0031
THR 77
0.0021
VAL 78
0.0012
TYR 79
0.0017
ARG 80
0.0013
ARG 81
0.0009
ALA 82
0.0005
GLN 83
0.0003
VAL 84
0.0005
TYR 85
0.0022
GLY 86
0.0030
LEU 87
0.0035
ASP 88
0.0048
LEU 89
0.0050
SER 90
0.0072
GLU 91
0.0071
PRO 92
0.0064
VAL 93
0.0046
LYS 94
0.0041
LYS 95
0.0040
VAL 96
0.0031
TYR 97
0.0036
THR 98
0.0032
PRO 99
0.0040
GLU 100
0.0042
GLY 101
0.0042
ILE 102
0.0040
PHE 103
0.0027
THR 104
0.0032
GLY 105
0.0016
ARG 106
0.0025
ALA 107
0.0026
LEU 108
0.0023
VAL 109
0.0015
LEU 110
0.0015
ALA 111
0.0018
THR 112
0.0017
GLY 113
0.0025
ALA 114
0.0031
MET 115
0.0036
GLY 116
0.0050
ARG 117
0.0151
ILE 118
0.0131
ALA 119
0.0097
SER 120
0.0091
ILE 121
0.0128
PRO 122
0.0118
GLY 123
0.0079
GLU 124
0.0075
ALA 125
0.0087
GLU 126
0.0150
TYR 127
0.0158
LEU 128
0.0167
GLY 129
0.0311
ARG 130
0.0325
GLY 131
0.0269
VAL 132
0.0191
SER 133
0.0114
TYR 134
0.0078
CYS 135
0.0044
ALA 136
0.0057
THR 137
0.0060
CYS 138
0.0042
ASP 139
0.0074
GLY 140
0.0094
ALA 141
0.0165
PHE 142
0.0174
TYR 143
0.0179
ARG 144
0.0243
ASN 145
0.0266
ARG 146
0.0234
GLU 147
0.0207
VAL 148
0.0147
VAL 149
0.0147
VAL 150
0.0113
VAL 151
0.0113
GLY 152
0.0096
LEU 153
0.0100
ASN 154
0.0097
PRO 155
0.0105
GLU 156
0.0081
ALA 157
0.0040
VAL 158
0.0058
GLU 159
0.0085
GLU 160
0.0074
ALA 161
0.0076
GLN 162
0.0126
VAL 163
0.0155
LEU 164
0.0156
THR 165
0.0198
LYS 166
0.0238
PHE 167
0.0238
ALA 168
0.0230
SER 169
0.0279
THR 170
0.0229
VAL 171
0.0162
HIS 172
0.0160
TRP 173
0.0117
ILE 174
0.0133
THR 175
0.0128
PRO 176
0.0160
LYS 177
0.0255
ASP 178
0.0248
PRO 179
0.0176
HIS 180
0.0257
THR 181
0.0375
LEU 182
0.0331
ASP 183
0.0416
GLY 184
0.0319
HIS 185
0.0319
ALA 186
0.0167
ASP 187
0.0144
GLU 188
0.0245
LEU 189
0.0145
LEU 190
0.0107
ALA 191
0.0187
HIS 192
0.0248
PRO 193
0.0273
SER 194
0.0268
VAL 195
0.0181
LYS 196
0.0191
LEU 197
0.0137
TRP 198
0.0156
GLU 199
0.0175
LYS 200
0.0198
THR 201
0.0129
ARG 202
0.0148
LEU 203
0.0142
ILE 204
0.0156
ARG 205
0.0138
ILE 206
0.0070
LYS 207
0.0116
GLY 208
0.0180
GLU 209
0.0904
GLU 210
0.1503
ALA 211
0.1408
GLY 212
0.0665
VAL 213
0.0153
THR 214
0.0120
ALA 215
0.0097
VAL 216
0.0121
GLU 217
0.0105
VAL 218
0.0057
ARG 219
0.0138
HIS 220
0.0161
PRO 221
0.0342
GLY 222
0.0658
GLU 223
0.0631
SER 224
0.0783
ASP 225
0.0434
SER 226
0.0266
GLN 227
0.0129
GLU 228
0.0032
LEU 229
0.0144
LEU 230
0.0154
ALA 231
0.0121
GLU 232
0.0120
GLY 233
0.0130
VAL 234
0.0126
PHE 235
0.0115
VAL 236
0.0115
TYR 237
0.0066
LEU 238
0.0069
GLN 239
0.0065
GLY 240
0.0067
SER 241
0.0058
LYS 242
0.0045
PRO 243
0.0031
ILE 244
0.0029
THR 245
0.0013
ASP 246
0.0006
PHE 247
0.0011
VAL 248
0.0018
ALA 249
0.0025
GLY 250
0.0029
GLN 251
0.0034
VAL 252
0.0034
GLU 253
0.0033
MET 254
0.0027
LYS 255
0.0036
PRO 256
0.0039
ASP 257
0.0044
GLY 258
0.0032
GLY 259
0.0028
VAL 260
0.0022
TRP 261
0.0038
VAL 262
0.0031
ASP 263
0.0032
GLU 264
0.0029
MET 265
0.0028
MET 266
0.0026
GLN 267
0.0025
THR 268
0.0028
SER 269
0.0043
VAL 270
0.0042
PRO 271
0.0048
GLY 272
0.0039
VAL 273
0.0022
TRP 274
0.0020
GLY 275
0.0018
ILE 276
0.0020
GLY 277
0.0019
ASP 278
0.0021
ILE 279
0.0019
ARG 280
0.0020
ASN 281
0.0032
THR 282
0.0023
PRO 283
0.0013
PHE 284
0.0006
LYS 285
0.0015
GLN 286
0.0009
ALA 287
0.0007
VAL 288
0.0010
VAL 289
0.0010
ALA 290
0.0013
ALA 291
0.0012
GLY 292
0.0012
ASP 293
0.0016
GLY 294
0.0016
CYS 295
0.0017
ILE 296
0.0017
ALA 297
0.0018
ALA 298
0.0019
MET 299
0.0019
ALA 300
0.0020
ILE 301
0.0024
ASP 302
0.0029
ARG 303
0.0036
PHE 304
0.0030
LEU 305
0.0031
ASN 306
0.0042
SER 307
0.0049
ARG 308
0.0055
LYS 309
0.0056
ALA 310
0.0047
ILE 311
0.0034
LYS 312
0.0034
PRO 313
0.0021
ASP 314
0.0016
TRP 315
0.0014
ALA 316
0.0013
HIS 317
0.0013
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.