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 = 0.0533
MET 1
0.0095
GLU 2
0.0067
GLN 3
0.0035
PHE 4
0.0074
ASP 5
0.0078
PHE 6
0.0087
ASP 7
0.0096
VAL 8
0.0078
VAL 9
0.0056
ILE 10
0.0054
VAL 11
0.0045
GLY 12
0.0059
GLY 13
0.0051
GLY 14
0.0049
PRO 15
0.0052
ALA 16
0.0048
GLY 17
0.0053
CYS 18
0.0057
THR 19
0.0059
CYS 20
0.0053
ALA 21
0.0062
LEU 22
0.0056
TYR 23
0.0059
THR 24
0.0065
ALA 25
0.0060
ARG 26
0.0057
SER 27
0.0062
GLU 28
0.0065
LEU 29
0.0092
LYS 30
0.0091
THR 31
0.0083
VAL 32
0.0079
ILE 33
0.0078
LEU 34
0.0073
ASP 35
0.0080
LYS 36
0.0087
ASN 37
0.0082
PRO 38
0.0071
ALA 39
0.0059
ALA 40
0.0051
GLY 41
0.0040
ALA 42
0.0045
LEU 43
0.0046
ALA 44
0.0044
ILE 45
0.0051
THR 46
0.0065
HIS 47
0.0091
LYS 48
0.0102
ILE 49
0.0071
ALA 50
0.0072
ASN 51
0.0057
TYR 52
0.0046
PRO 53
0.0029
GLY 54
0.0049
VAL 55
0.0060
PRO 56
0.0082
GLY 57
0.0119
GLU 58
0.0113
MET 59
0.0094
SER 60
0.0085
GLY 61
0.0062
ASP 62
0.0055
HIS 63
0.0066
LEU 64
0.0063
LEU 65
0.0057
GLU 66
0.0061
VAL 67
0.0065
MET 68
0.0058
ARG 69
0.0069
ASP 70
0.0072
GLN 71
0.0073
ALA 72
0.0075
VAL 73
0.0083
GLU 74
0.0078
PHE 75
0.0085
GLY 76
0.0088
THR 77
0.0107
VAL 78
0.0106
TYR 79
0.0104
ARG 80
0.0101
ARG 81
0.0101
ALA 82
0.0089
GLN 83
0.0087
VAL 84
0.0069
TYR 85
0.0107
GLY 86
0.0092
LEU 87
0.0079
ASP 88
0.0115
LEU 89
0.0146
SER 90
0.0220
GLU 91
0.0229
PRO 92
0.0226
VAL 93
0.0148
LYS 94
0.0101
LYS 95
0.0069
VAL 96
0.0035
TYR 97
0.0065
THR 98
0.0088
PRO 99
0.0125
GLU 100
0.0108
GLY 101
0.0075
ILE 102
0.0039
PHE 103
0.0034
THR 104
0.0057
GLY 105
0.0088
ARG 106
0.0112
ALA 107
0.0088
LEU 108
0.0051
VAL 109
0.0035
LEU 110
0.0022
ALA 111
0.0031
THR 112
0.0028
GLY 113
0.0023
ALA 114
0.0015
MET 115
0.0011
GLY 116
0.0020
ARG 117
0.0258
ILE 118
0.0344
ALA 119
0.0280
SER 120
0.0340
ILE 121
0.0258
PRO 122
0.0266
GLY 123
0.0202
GLU 124
0.0186
ALA 125
0.0306
GLU 126
0.0250
TYR 127
0.0150
LEU 128
0.0216
GLY 129
0.0213
ARG 130
0.0149
GLY 131
0.0069
VAL 132
0.0085
SER 133
0.0076
TYR 134
0.0103
CYS 135
0.0115
ALA 136
0.0092
THR 137
0.0117
CYS 138
0.0145
ASP 139
0.0131
GLY 140
0.0098
ALA 141
0.0183
PHE 142
0.0180
TYR 143
0.0133
ARG 144
0.0166
ASN 145
0.0167
ARG 146
0.0133
GLU 147
0.0090
VAL 148
0.0043
VAL 149
0.0011
VAL 150
0.0015
VAL 151
0.0025
GLY 152
0.0038
LEU 153
0.0103
ASN 154
0.0112
PRO 155
0.0107
GLU 156
0.0092
ALA 157
0.0059
VAL 158
0.0058
GLU 159
0.0053
GLU 160
0.0031
ALA 161
0.0052
GLN 162
0.0080
VAL 163
0.0062
LEU 164
0.0026
THR 165
0.0046
LYS 166
0.0045
PHE 167
0.0074
ALA 168
0.0070
SER 169
0.0085
THR 170
0.0060
VAL 171
0.0032
HIS 172
0.0029
TRP 173
0.0039
ILE 174
0.0072
THR 175
0.0128
PRO 176
0.0209
LYS 177
0.0324
ASP 178
0.0259
PRO 179
0.0114
HIS 180
0.0146
THR 181
0.0305
LEU 182
0.0282
ASP 183
0.0308
GLY 184
0.0245
HIS 185
0.0308
ALA 186
0.0173
ASP 187
0.0225
GLU 188
0.0382
LEU 189
0.0191
LEU 190
0.0201
ALA 191
0.0317
HIS 192
0.0292
PRO 193
0.0262
SER 194
0.0204
VAL 195
0.0149
LYS 196
0.0149
LEU 197
0.0145
TRP 198
0.0147
GLU 199
0.0213
LYS 200
0.0275
THR 201
0.0150
ARG 202
0.0118
LEU 203
0.0133
ILE 204
0.0250
ARG 205
0.0287
ILE 206
0.0208
LYS 207
0.0241
GLY 208
0.0206
GLU 209
0.0147
GLU 210
0.0243
ALA 211
0.0340
GLY 212
0.0115
VAL 213
0.0085
THR 214
0.0169
ALA 215
0.0199
VAL 216
0.0202
GLU 217
0.0277
VAL 218
0.0098
ARG 219
0.0084
HIS 220
0.0213
PRO 221
0.0437
GLY 222
0.0533
GLU 223
0.0309
SER 224
0.0256
ASP 225
0.0131
SER 226
0.0162
GLN 227
0.0189
GLU 228
0.0288
LEU 229
0.0185
LEU 230
0.0172
ALA 231
0.0092
GLU 232
0.0057
GLY 233
0.0032
VAL 234
0.0010
PHE 235
0.0035
VAL 236
0.0062
TYR 237
0.0041
LEU 238
0.0050
GLN 239
0.0034
GLY 240
0.0036
SER 241
0.0029
LYS 242
0.0023
PRO 243
0.0023
ILE 244
0.0031
THR 245
0.0052
ASP 246
0.0083
PHE 247
0.0071
VAL 248
0.0071
ALA 249
0.0121
GLY 250
0.0101
GLN 251
0.0106
VAL 252
0.0068
GLU 253
0.0035
MET 254
0.0018
LYS 255
0.0013
PRO 256
0.0013
ASP 257
0.0011
GLY 258
0.0009
GLY 259
0.0016
VAL 260
0.0022
TRP 261
0.0030
VAL 262
0.0049
ASP 263
0.0070
GLU 264
0.0090
MET 265
0.0082
MET 266
0.0064
GLN 267
0.0058
THR 268
0.0043
SER 269
0.0070
VAL 270
0.0075
PRO 271
0.0100
GLY 272
0.0084
VAL 273
0.0045
TRP 274
0.0045
GLY 275
0.0038
ILE 276
0.0049
GLY 277
0.0038
ASP 278
0.0033
ILE 279
0.0026
ARG 280
0.0035
ASN 281
0.0034
THR 282
0.0030
PRO 283
0.0031
PHE 284
0.0030
LYS 285
0.0041
GLN 286
0.0036
ALA 287
0.0028
VAL 288
0.0029
VAL 289
0.0043
ALA 290
0.0046
ALA 291
0.0045
GLY 292
0.0044
ASP 293
0.0060
GLY 294
0.0050
CYS 295
0.0052
ILE 296
0.0059
ALA 297
0.0067
ALA 298
0.0064
MET 299
0.0069
ALA 300
0.0069
ILE 301
0.0073
ASP 302
0.0084
ARG 303
0.0088
PHE 304
0.0074
LEU 305
0.0089
ASN 306
0.0094
SER 307
0.0085
ARG 308
0.0104
LYS 309
0.0204
ALA 310
0.0175
ILE 311
0.0123
LYS 312
0.0111
PRO 313
0.0093
ASP 314
0.0088
TRP 315
0.0076
ALA 316
0.0107
HIS 317
0.0140
MET 1
0.0047
GLU 2
0.0074
GLN 3
0.0078
PHE 4
0.0095
ASP 5
0.0086
PHE 6
0.0077
ASP 7
0.0072
VAL 8
0.0054
VAL 9
0.0042
ILE 10
0.0034
VAL 11
0.0024
GLY 12
0.0025
GLY 13
0.0012
GLY 14
0.0017
PRO 15
0.0021
ALA 16
0.0021
GLY 17
0.0009
CYS 18
0.0007
THR 19
0.0008
CYS 20
0.0008
ALA 21
0.0009
LEU 22
0.0007
TYR 23
0.0013
THR 24
0.0013
ALA 25
0.0012
ARG 26
0.0024
SER 27
0.0028
GLU 28
0.0018
LEU 29
0.0042
LYS 30
0.0053
THR 31
0.0042
VAL 32
0.0045
ILE 33
0.0037
LEU 34
0.0028
ASP 35
0.0031
LYS 36
0.0033
ASN 37
0.0039
PRO 38
0.0036
ALA 39
0.0035
ALA 40
0.0026
GLY 41
0.0016
ALA 42
0.0039
LEU 43
0.0040
ALA 44
0.0041
ILE 45
0.0056
THR 46
0.0077
HIS 47
0.0127
LYS 48
0.0130
ILE 49
0.0074
ALA 50
0.0069
ASN 51
0.0057
TYR 52
0.0037
PRO 53
0.0039
GLY 54
0.0047
VAL 55
0.0060
PRO 56
0.0075
GLY 57
0.0114
GLU 58
0.0125
MET 59
0.0113
SER 60
0.0117
GLY 61
0.0080
ASP 62
0.0081
HIS 63
0.0090
LEU 64
0.0068
LEU 65
0.0050
GLU 66
0.0064
VAL 67
0.0061
MET 68
0.0039
ARG 69
0.0037
ASP 70
0.0043
GLN 71
0.0041
ALA 72
0.0036
VAL 73
0.0032
GLU 74
0.0043
PHE 75
0.0040
GLY 76
0.0032
THR 77
0.0044
VAL 78
0.0051
TYR 79
0.0043
ARG 80
0.0051
ARG 81
0.0044
ALA 82
0.0033
GLN 83
0.0035
VAL 84
0.0029
TYR 85
0.0037
GLY 86
0.0037
LEU 87
0.0051
ASP 88
0.0077
LEU 89
0.0099
SER 90
0.0134
GLU 91
0.0146
PRO 92
0.0156
VAL 93
0.0114
LYS 94
0.0085
LYS 95
0.0061
VAL 96
0.0036
TYR 97
0.0018
THR 98
0.0032
PRO 99
0.0048
GLU 100
0.0058
GLY 101
0.0049
ILE 102
0.0041
PHE 103
0.0056
THR 104
0.0070
GLY 105
0.0083
ARG 106
0.0087
ALA 107
0.0071
LEU 108
0.0057
VAL 109
0.0042
LEU 110
0.0040
ALA 111
0.0034
THR 112
0.0027
GLY 113
0.0049
ALA 114
0.0038
MET 115
0.0026
GLY 116
0.0038
ARG 117
0.0225
ILE 118
0.0282
ALA 119
0.0227
SER 120
0.0268
ILE 121
0.0212
PRO 122
0.0225
GLY 123
0.0174
GLU 124
0.0155
ALA 125
0.0256
GLU 126
0.0218
TYR 127
0.0129
LEU 128
0.0178
GLY 129
0.0180
ARG 130
0.0120
GLY 131
0.0064
VAL 132
0.0056
SER 133
0.0062
TYR 134
0.0094
CYS 135
0.0120
ALA 136
0.0110
THR 137
0.0143
CYS 138
0.0161
ASP 139
0.0148
GLY 140
0.0127
ALA 141
0.0240
PHE 142
0.0233
TYR 143
0.0179
ARG 144
0.0218
ASN 145
0.0215
ARG 146
0.0183
GLU 147
0.0133
VAL 148
0.0090
VAL 149
0.0046
VAL 150
0.0046
VAL 151
0.0054
GLY 152
0.0057
LEU 153
0.0115
ASN 154
0.0117
PRO 155
0.0105
GLU 156
0.0083
ALA 157
0.0072
VAL 158
0.0061
GLU 159
0.0058
GLU 160
0.0041
ALA 161
0.0067
GLN 162
0.0096
VAL 163
0.0094
LEU 164
0.0054
THR 165
0.0055
LYS 166
0.0087
PHE 167
0.0121
ALA 168
0.0103
SER 169
0.0120
THR 170
0.0093
VAL 171
0.0059
HIS 172
0.0055
TRP 173
0.0064
ILE 174
0.0117
THR 175
0.0157
PRO 176
0.0239
LYS 177
0.0345
ASP 178
0.0254
PRO 179
0.0092
HIS 180
0.0090
THR 181
0.0283
LEU 182
0.0289
ASP 183
0.0337
GLY 184
0.0317
HIS 185
0.0352
ALA 186
0.0215
ASP 187
0.0301
GLU 188
0.0459
LEU 189
0.0231
LEU 190
0.0252
ALA 191
0.0390
HIS 192
0.0345
PRO 193
0.0315
SER 194
0.0236
VAL 195
0.0169
LYS 196
0.0183
LEU 197
0.0164
TRP 198
0.0184
GLU 199
0.0240
LYS 200
0.0306
THR 201
0.0203
ARG 202
0.0139
LEU 203
0.0102
ILE 204
0.0213
ARG 205
0.0239
ILE 206
0.0175
LYS 207
0.0217
GLY 208
0.0196
GLU 209
0.0197
GLU 210
0.0282
ALA 211
0.0319
GLY 212
0.0132
VAL 213
0.0082
THR 214
0.0163
ALA 215
0.0175
VAL 216
0.0156
GLU 217
0.0222
VAL 218
0.0058
ARG 219
0.0066
HIS 220
0.0202
PRO 221
0.0372
GLY 222
0.0378
GLU 223
0.0175
SER 224
0.0127
ASP 225
0.0204
SER 226
0.0184
GLN 227
0.0214
GLU 228
0.0262
LEU 229
0.0156
LEU 230
0.0167
ALA 231
0.0109
GLU 232
0.0093
GLY 233
0.0068
VAL 234
0.0034
PHE 235
0.0045
VAL 236
0.0048
TYR 237
0.0041
LEU 238
0.0040
GLN 239
0.0034
GLY 240
0.0036
SER 241
0.0020
LYS 242
0.0037
PRO 243
0.0053
ILE 244
0.0061
THR 245
0.0063
ASP 246
0.0072
PHE 247
0.0061
VAL 248
0.0074
ALA 249
0.0092
GLY 250
0.0095
GLN 251
0.0112
VAL 252
0.0105
GLU 253
0.0109
MET 254
0.0105
LYS 255
0.0113
PRO 256
0.0128
ASP 257
0.0086
GLY 258
0.0082
GLY 259
0.0075
VAL 260
0.0081
TRP 261
0.0088
VAL 262
0.0086
ASP 263
0.0086
GLU 264
0.0085
MET 265
0.0063
MET 266
0.0061
GLN 267
0.0062
THR 268
0.0060
SER 269
0.0099
VAL 270
0.0084
PRO 271
0.0085
GLY 272
0.0070
VAL 273
0.0051
TRP 274
0.0048
GLY 275
0.0043
ILE 276
0.0042
GLY 277
0.0053
ASP 278
0.0043
ILE 279
0.0049
ARG 280
0.0061
ASN 281
0.0049
THR 282
0.0064
PRO 283
0.0066
PHE 284
0.0079
LYS 285
0.0049
GLN 286
0.0040
ALA 287
0.0024
VAL 288
0.0029
VAL 289
0.0034
ALA 290
0.0031
ALA 291
0.0028
GLY 292
0.0032
ASP 293
0.0031
GLY 294
0.0023
CYS 295
0.0019
ILE 296
0.0026
ALA 297
0.0024
ALA 298
0.0032
MET 299
0.0023
ALA 300
0.0014
ILE 301
0.0029
ASP 302
0.0030
ARG 303
0.0014
PHE 304
0.0025
LEU 305
0.0043
ASN 306
0.0019
SER 307
0.0031
ARG 308
0.0042
LYS 309
0.0127
ALA 310
0.0105
ILE 311
0.0069
LYS 312
0.0092
PRO 313
0.0076
ASP 314
0.0078
TRP 315
0.0074
ALA 316
0.0092
HIS 317
0.0120
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.