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 = 0.0836
MET 1
0.0109
GLU 2
0.0086
GLN 3
0.0050
PHE 4
0.0032
ASP 5
0.0018
PHE 6
0.0028
ASP 7
0.0038
VAL 8
0.0039
VAL 9
0.0025
ILE 10
0.0019
VAL 11
0.0014
GLY 12
0.0013
GLY 13
0.0011
GLY 14
0.0015
PRO 15
0.0017
ALA 16
0.0019
GLY 17
0.0022
CYS 18
0.0019
THR 19
0.0022
CYS 20
0.0025
ALA 21
0.0036
LEU 22
0.0035
TYR 23
0.0034
THR 24
0.0035
ALA 25
0.0049
ARG 26
0.0045
SER 27
0.0041
GLU 28
0.0044
LEU 29
0.0049
LYS 30
0.0040
THR 31
0.0035
VAL 32
0.0026
ILE 33
0.0015
LEU 34
0.0010
ASP 35
0.0012
LYS 36
0.0023
ASN 37
0.0043
PRO 38
0.0039
ALA 39
0.0059
ALA 40
0.0057
GLY 41
0.0032
ALA 42
0.0028
LEU 43
0.0029
ALA 44
0.0031
ILE 45
0.0040
THR 46
0.0041
HIS 47
0.0040
LYS 48
0.0048
ILE 49
0.0047
ALA 50
0.0046
ASN 51
0.0044
TYR 52
0.0045
PRO 53
0.0037
GLY 54
0.0042
VAL 55
0.0053
PRO 56
0.0056
GLY 57
0.0073
GLU 58
0.0062
MET 59
0.0056
SER 60
0.0048
GLY 61
0.0044
ASP 62
0.0047
HIS 63
0.0045
LEU 64
0.0041
LEU 65
0.0033
GLU 66
0.0033
VAL 67
0.0030
MET 68
0.0031
ARG 69
0.0028
ASP 70
0.0023
GLN 71
0.0033
ALA 72
0.0037
VAL 73
0.0036
GLU 74
0.0038
PHE 75
0.0041
GLY 76
0.0040
THR 77
0.0034
VAL 78
0.0024
TYR 79
0.0012
ARG 80
0.0003
ARG 81
0.0021
ALA 82
0.0020
GLN 83
0.0027
VAL 84
0.0030
TYR 85
0.0015
GLY 86
0.0017
LEU 87
0.0020
ASP 88
0.0021
LEU 89
0.0025
SER 90
0.0031
GLU 91
0.0037
PRO 92
0.0045
VAL 93
0.0025
LYS 94
0.0025
LYS 95
0.0021
VAL 96
0.0018
TYR 97
0.0023
THR 98
0.0024
PRO 99
0.0025
GLU 100
0.0014
GLY 101
0.0023
ILE 102
0.0023
PHE 103
0.0011
THR 104
0.0022
GLY 105
0.0027
ARG 106
0.0034
ALA 107
0.0034
LEU 108
0.0027
VAL 109
0.0016
LEU 110
0.0010
ALA 111
0.0013
THR 112
0.0014
GLY 113
0.0016
ALA 114
0.0018
MET 115
0.0022
GLY 116
0.0028
ARG 117
0.0038
ILE 118
0.0043
ALA 119
0.0061
SER 120
0.0087
ILE 121
0.0104
PRO 122
0.0111
GLY 123
0.0098
GLU 124
0.0090
ALA 125
0.0062
GLU 126
0.0069
TYR 127
0.0079
LEU 128
0.0062
GLY 129
0.0064
ARG 130
0.0099
GLY 131
0.0097
VAL 132
0.0066
SER 133
0.0058
TYR 134
0.0065
CYS 135
0.0078
ALA 136
0.0086
THR 137
0.0154
CYS 138
0.0145
ASP 139
0.0136
GLY 140
0.0148
ALA 141
0.0296
PHE 142
0.0267
TYR 143
0.0209
ARG 144
0.0285
ASN 145
0.0234
ARG 146
0.0185
GLU 147
0.0113
VAL 148
0.0050
VAL 149
0.0080
VAL 150
0.0081
VAL 151
0.0105
GLY 152
0.0113
LEU 153
0.0154
ASN 154
0.0146
PRO 155
0.0143
GLU 156
0.0144
ALA 157
0.0083
VAL 158
0.0073
GLU 159
0.0065
GLU 160
0.0060
ALA 161
0.0078
GLN 162
0.0104
VAL 163
0.0109
LEU 164
0.0065
THR 165
0.0129
LYS 166
0.0207
PHE 167
0.0204
ALA 168
0.0134
SER 169
0.0109
THR 170
0.0074
VAL 171
0.0067
HIS 172
0.0133
TRP 173
0.0140
ILE 174
0.0171
THR 175
0.0165
PRO 176
0.0197
LYS 177
0.0123
ASP 178
0.0183
PRO 179
0.0208
HIS 180
0.0460
THR 181
0.0623
LEU 182
0.0627
ASP 183
0.0836
GLY 184
0.0608
HIS 185
0.0511
ALA 186
0.0290
ASP 187
0.0144
GLU 188
0.0186
LEU 189
0.0083
LEU 190
0.0060
ALA 191
0.0101
HIS 192
0.0133
PRO 193
0.0135
SER 194
0.0093
VAL 195
0.0130
LYS 196
0.0168
LEU 197
0.0142
TRP 198
0.0169
GLU 199
0.0153
LYS 200
0.0193
THR 201
0.0261
ARG 202
0.0193
LEU 203
0.0122
ILE 204
0.0128
ARG 205
0.0143
ILE 206
0.0119
LYS 207
0.0129
GLY 208
0.0118
GLU 209
0.0200
GLU 210
0.0209
ALA 211
0.0240
GLY 212
0.0124
VAL 213
0.0094
THR 214
0.0093
ALA 215
0.0095
VAL 216
0.0094
GLU 217
0.0127
VAL 218
0.0117
ARG 219
0.0131
HIS 220
0.0240
PRO 221
0.0352
GLY 222
0.0310
GLU 223
0.0372
SER 224
0.0404
ASP 225
0.0431
SER 226
0.0295
GLN 227
0.0306
GLU 228
0.0219
LEU 229
0.0084
LEU 230
0.0041
ALA 231
0.0041
GLU 232
0.0083
GLY 233
0.0053
VAL 234
0.0045
PHE 235
0.0051
VAL 236
0.0068
TYR 237
0.0068
LEU 238
0.0063
GLN 239
0.0056
GLY 240
0.0054
SER 241
0.0039
LYS 242
0.0038
PRO 243
0.0031
ILE 244
0.0035
THR 245
0.0032
ASP 246
0.0036
PHE 247
0.0027
VAL 248
0.0033
ALA 249
0.0054
GLY 250
0.0058
GLN 251
0.0052
VAL 252
0.0056
GLU 253
0.0086
MET 254
0.0088
LYS 255
0.0101
PRO 256
0.0126
ASP 257
0.0082
GLY 258
0.0074
GLY 259
0.0057
VAL 260
0.0056
TRP 261
0.0071
VAL 262
0.0065
ASP 263
0.0069
GLU 264
0.0069
MET 265
0.0036
MET 266
0.0035
GLN 267
0.0040
THR 268
0.0047
SER 269
0.0067
VAL 270
0.0048
PRO 271
0.0041
GLY 272
0.0033
VAL 273
0.0027
TRP 274
0.0024
GLY 275
0.0023
ILE 276
0.0022
GLY 277
0.0016
ASP 278
0.0014
ILE 279
0.0021
ARG 280
0.0028
ASN 281
0.0029
THR 282
0.0027
PRO 283
0.0015
PHE 284
0.0018
LYS 285
0.0014
GLN 286
0.0020
ALA 287
0.0022
VAL 288
0.0028
VAL 289
0.0019
ALA 290
0.0017
ALA 291
0.0013
GLY 292
0.0015
ASP 293
0.0005
GLY 294
0.0008
CYS 295
0.0007
ILE 296
0.0005
ALA 297
0.0018
ALA 298
0.0017
MET 299
0.0011
ALA 300
0.0015
ILE 301
0.0036
ASP 302
0.0032
ARG 303
0.0030
PHE 304
0.0037
LEU 305
0.0055
ASN 306
0.0048
SER 307
0.0046
ARG 308
0.0031
LYS 309
0.0061
ALA 310
0.0030
ILE 311
0.0012
LYS 312
0.0037
PRO 313
0.0039
ASP 314
0.0039
TRP 315
0.0039
ALA 316
0.0051
HIS 317
0.0065
MET 1
0.0060
GLU 2
0.0059
GLN 3
0.0048
PHE 4
0.0044
ASP 5
0.0027
PHE 6
0.0017
ASP 7
0.0010
VAL 8
0.0014
VAL 9
0.0012
ILE 10
0.0007
VAL 11
0.0003
GLY 12
0.0005
GLY 13
0.0009
GLY 14
0.0007
PRO 15
0.0007
ALA 16
0.0012
GLY 17
0.0008
CYS 18
0.0012
THR 19
0.0020
CYS 20
0.0020
ALA 21
0.0021
LEU 22
0.0026
TYR 23
0.0030
THR 24
0.0028
ALA 25
0.0033
ARG 26
0.0034
SER 27
0.0036
GLU 28
0.0037
LEU 29
0.0022
LYS 30
0.0021
THR 31
0.0021
VAL 32
0.0022
ILE 33
0.0008
LEU 34
0.0007
ASP 35
0.0016
LYS 36
0.0026
ASN 37
0.0047
PRO 38
0.0047
ALA 39
0.0062
ALA 40
0.0057
GLY 41
0.0032
ALA 42
0.0032
LEU 43
0.0024
ALA 44
0.0029
ILE 45
0.0054
THR 46
0.0050
HIS 47
0.0073
LYS 48
0.0063
ILE 49
0.0043
ALA 50
0.0050
ASN 51
0.0054
TYR 52
0.0046
PRO 53
0.0043
GLY 54
0.0048
VAL 55
0.0046
PRO 56
0.0051
GLY 57
0.0060
GLU 58
0.0053
MET 59
0.0036
SER 60
0.0041
GLY 61
0.0035
ASP 62
0.0033
HIS 63
0.0023
LEU 64
0.0015
LEU 65
0.0010
GLU 66
0.0019
VAL 67
0.0021
MET 68
0.0021
ARG 69
0.0020
ASP 70
0.0033
GLN 71
0.0039
ALA 72
0.0038
VAL 73
0.0036
GLU 74
0.0046
PHE 75
0.0046
GLY 76
0.0045
THR 77
0.0031
VAL 78
0.0030
TYR 79
0.0022
ARG 80
0.0024
ARG 81
0.0020
ALA 82
0.0009
GLN 83
0.0017
VAL 84
0.0025
TYR 85
0.0030
GLY 86
0.0025
LEU 87
0.0016
ASP 88
0.0015
LEU 89
0.0002
SER 90
0.0011
GLU 91
0.0025
PRO 92
0.0031
VAL 93
0.0022
LYS 94
0.0013
LYS 95
0.0022
VAL 96
0.0027
TYR 97
0.0033
THR 98
0.0037
PRO 99
0.0042
GLU 100
0.0043
GLY 101
0.0045
ILE 102
0.0039
PHE 103
0.0032
THR 104
0.0027
GLY 105
0.0005
ARG 106
0.0005
ALA 107
0.0009
LEU 108
0.0010
VAL 109
0.0012
LEU 110
0.0008
ALA 111
0.0008
THR 112
0.0013
GLY 113
0.0016
ALA 114
0.0020
MET 115
0.0028
GLY 116
0.0031
ARG 117
0.0034
ILE 118
0.0039
ALA 119
0.0051
SER 120
0.0067
ILE 121
0.0081
PRO 122
0.0084
GLY 123
0.0078
GLU 124
0.0074
ALA 125
0.0056
GLU 126
0.0063
TYR 127
0.0067
LEU 128
0.0053
GLY 129
0.0044
ARG 130
0.0070
GLY 131
0.0071
VAL 132
0.0054
SER 133
0.0039
TYR 134
0.0042
CYS 135
0.0052
ALA 136
0.0058
THR 137
0.0110
CYS 138
0.0103
ASP 139
0.0100
GLY 140
0.0109
ALA 141
0.0213
PHE 142
0.0197
TYR 143
0.0154
ARG 144
0.0207
ASN 145
0.0169
ARG 146
0.0136
GLU 147
0.0089
VAL 148
0.0041
VAL 149
0.0062
VAL 150
0.0061
VAL 151
0.0082
GLY 152
0.0089
LEU 153
0.0127
ASN 154
0.0120
PRO 155
0.0114
GLU 156
0.0113
ALA 157
0.0073
VAL 158
0.0065
GLU 159
0.0055
GLU 160
0.0050
ALA 161
0.0055
GLN 162
0.0077
VAL 163
0.0078
LEU 164
0.0042
THR 165
0.0088
LYS 166
0.0145
PHE 167
0.0144
ALA 168
0.0094
SER 169
0.0079
THR 170
0.0060
VAL 171
0.0056
HIS 172
0.0107
TRP 173
0.0111
ILE 174
0.0133
THR 175
0.0129
PRO 176
0.0151
LYS 177
0.0093
ASP 178
0.0122
PRO 179
0.0149
HIS 180
0.0328
THR 181
0.0448
LEU 182
0.0456
ASP 183
0.0615
GLY 184
0.0444
HIS 185
0.0364
ALA 186
0.0202
ASP 187
0.0089
GLU 188
0.0136
LEU 189
0.0070
LEU 190
0.0055
ALA 191
0.0086
HIS 192
0.0108
PRO 193
0.0109
SER 194
0.0076
VAL 195
0.0106
LYS 196
0.0136
LEU 197
0.0112
TRP 198
0.0131
GLU 199
0.0119
LYS 200
0.0147
THR 201
0.0190
ARG 202
0.0142
LEU 203
0.0090
ILE 204
0.0094
ARG 205
0.0102
ILE 206
0.0092
LYS 207
0.0095
GLY 208
0.0092
GLU 209
0.0146
GLU 210
0.0150
ALA 211
0.0167
GLY 212
0.0094
VAL 213
0.0078
THR 214
0.0072
ALA 215
0.0070
VAL 216
0.0068
GLU 217
0.0080
VAL 218
0.0080
ARG 219
0.0088
HIS 220
0.0163
PRO 221
0.0225
GLY 222
0.0195
GLU 223
0.0256
SER 224
0.0298
ASP 225
0.0287
SER 226
0.0195
GLN 227
0.0202
GLU 228
0.0143
LEU 229
0.0058
LEU 230
0.0029
ALA 231
0.0031
GLU 232
0.0062
GLY 233
0.0043
VAL 234
0.0034
PHE 235
0.0032
VAL 236
0.0044
TYR 237
0.0052
LEU 238
0.0049
GLN 239
0.0046
GLY 240
0.0045
SER 241
0.0034
LYS 242
0.0032
PRO 243
0.0025
ILE 244
0.0028
THR 245
0.0015
ASP 246
0.0020
PHE 247
0.0015
VAL 248
0.0015
ALA 249
0.0038
GLY 250
0.0042
GLN 251
0.0029
VAL 252
0.0040
GLU 253
0.0052
MET 254
0.0048
LYS 255
0.0046
PRO 256
0.0051
ASP 257
0.0034
GLY 258
0.0039
GLY 259
0.0033
VAL 260
0.0034
TRP 261
0.0041
VAL 262
0.0039
ASP 263
0.0040
GLU 264
0.0039
MET 265
0.0026
MET 266
0.0027
GLN 267
0.0030
THR 268
0.0034
SER 269
0.0050
VAL 270
0.0037
PRO 271
0.0034
GLY 272
0.0023
VAL 273
0.0020
TRP 274
0.0018
GLY 275
0.0019
ILE 276
0.0017
GLY 277
0.0008
ASP 278
0.0012
ILE 279
0.0016
ARG 280
0.0015
ASN 281
0.0016
THR 282
0.0013
PRO 283
0.0014
PHE 284
0.0008
LYS 285
0.0019
GLN 286
0.0022
ALA 287
0.0017
VAL 288
0.0024
VAL 289
0.0018
ALA 290
0.0013
ALA 291
0.0012
GLY 292
0.0018
ASP 293
0.0014
GLY 294
0.0015
CYS 295
0.0017
ILE 296
0.0018
ALA 297
0.0021
ALA 298
0.0020
MET 299
0.0020
ALA 300
0.0018
ILE 301
0.0022
ASP 302
0.0021
ARG 303
0.0022
PHE 304
0.0020
LEU 305
0.0017
ASN 306
0.0016
SER 307
0.0020
ARG 308
0.0022
LYS 309
0.0029
ALA 310
0.0025
ILE 311
0.0026
LYS 312
0.0022
PRO 313
0.0020
ASP 314
0.0025
TRP 315
0.0023
ALA 316
0.0022
HIS 317
0.0029
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.