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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 = 0.0762
MET 1
0.0218
GLU 2
0.0160
GLN 3
0.0128
PHE 4
0.0123
ASP 5
0.0059
PHE 6
0.0062
ASP 7
0.0070
VAL 8
0.0056
VAL 9
0.0038
ILE 10
0.0043
VAL 11
0.0041
GLY 12
0.0048
GLY 13
0.0047
GLY 14
0.0044
PRO 15
0.0032
ALA 16
0.0030
GLY 17
0.0038
CYS 18
0.0037
THR 19
0.0027
CYS 20
0.0024
ALA 21
0.0044
LEU 22
0.0040
TYR 23
0.0028
THR 24
0.0034
ALA 25
0.0068
ARG 26
0.0058
SER 27
0.0063
GLU 28
0.0088
LEU 29
0.0073
LYS 30
0.0074
THR 31
0.0062
VAL 32
0.0065
ILE 33
0.0062
LEU 34
0.0054
ASP 35
0.0053
LYS 36
0.0052
ASN 37
0.0028
PRO 38
0.0031
ALA 39
0.0035
ALA 40
0.0040
GLY 41
0.0028
ALA 42
0.0029
LEU 43
0.0022
ALA 44
0.0025
ILE 45
0.0048
THR 46
0.0037
HIS 47
0.0061
LYS 48
0.0038
ILE 49
0.0034
ALA 50
0.0024
ASN 51
0.0014
TYR 52
0.0018
PRO 53
0.0019
GLY 54
0.0020
VAL 55
0.0025
PRO 56
0.0025
GLY 57
0.0031
GLU 58
0.0031
MET 59
0.0035
SER 60
0.0036
GLY 61
0.0021
ASP 62
0.0027
HIS 63
0.0029
LEU 64
0.0027
LEU 65
0.0031
GLU 66
0.0032
VAL 67
0.0025
MET 68
0.0027
ARG 69
0.0037
ASP 70
0.0041
GLN 71
0.0029
ALA 72
0.0023
VAL 73
0.0065
GLU 74
0.0074
PHE 75
0.0061
GLY 76
0.0065
THR 77
0.0060
VAL 78
0.0057
TYR 79
0.0064
ARG 80
0.0061
ARG 81
0.0067
ALA 82
0.0066
GLN 83
0.0066
VAL 84
0.0079
TYR 85
0.0096
GLY 86
0.0073
LEU 87
0.0053
ASP 88
0.0041
LEU 89
0.0052
SER 90
0.0071
GLU 91
0.0079
PRO 92
0.0079
VAL 93
0.0050
LYS 94
0.0033
LYS 95
0.0032
VAL 96
0.0049
TYR 97
0.0081
THR 98
0.0096
PRO 99
0.0111
GLU 100
0.0083
GLY 101
0.0059
ILE 102
0.0057
PHE 103
0.0030
THR 104
0.0034
GLY 105
0.0020
ARG 106
0.0031
ALA 107
0.0025
LEU 108
0.0025
VAL 109
0.0023
LEU 110
0.0016
ALA 111
0.0023
THR 112
0.0021
GLY 113
0.0050
ALA 114
0.0033
MET 115
0.0054
GLY 116
0.0064
ARG 117
0.0141
ILE 118
0.0318
ALA 119
0.0208
SER 120
0.0328
ILE 121
0.0194
PRO 122
0.0238
GLY 123
0.0136
GLU 124
0.0043
ALA 125
0.0238
GLU 126
0.0229
TYR 127
0.0075
LEU 128
0.0248
GLY 129
0.0436
ARG 130
0.0272
GLY 131
0.0344
VAL 132
0.0270
SER 133
0.0211
TYR 134
0.0140
CYS 135
0.0115
ALA 136
0.0122
THR 137
0.0103
CYS 138
0.0181
ASP 139
0.0200
GLY 140
0.0130
ALA 141
0.0294
PHE 142
0.0232
TYR 143
0.0102
ARG 144
0.0185
ASN 145
0.0257
ARG 146
0.0199
GLU 147
0.0231
VAL 148
0.0179
VAL 149
0.0175
VAL 150
0.0122
VAL 151
0.0084
GLY 152
0.0062
LEU 153
0.0109
ASN 154
0.0109
PRO 155
0.0107
GLU 156
0.0096
ALA 157
0.0103
VAL 158
0.0102
GLU 159
0.0064
GLU 160
0.0057
ALA 161
0.0133
GLN 162
0.0160
VAL 163
0.0132
LEU 164
0.0123
THR 165
0.0285
LYS 166
0.0341
PHE 167
0.0250
ALA 168
0.0225
SER 169
0.0317
THR 170
0.0268
VAL 171
0.0165
HIS 172
0.0207
TRP 173
0.0129
ILE 174
0.0093
THR 175
0.0143
PRO 176
0.0267
LYS 177
0.0510
ASP 178
0.0319
PRO 179
0.0185
HIS 180
0.0135
THR 181
0.0125
LEU 182
0.0274
ASP 183
0.0371
GLY 184
0.0421
HIS 185
0.0303
ALA 186
0.0234
ASP 187
0.0237
GLU 188
0.0270
LEU 189
0.0175
LEU 190
0.0212
ALA 191
0.0247
HIS 192
0.0311
PRO 193
0.0431
SER 194
0.0320
VAL 195
0.0262
LYS 196
0.0328
LEU 197
0.0112
TRP 198
0.0048
GLU 199
0.0207
LYS 200
0.0376
THR 201
0.0170
ARG 202
0.0185
LEU 203
0.0212
ILE 204
0.0201
ARG 205
0.0218
ILE 206
0.0213
LYS 207
0.0257
GLY 208
0.0258
GLU 209
0.0762
GLU 210
0.0451
ALA 211
0.0408
GLY 212
0.0367
VAL 213
0.0211
THR 214
0.0298
ALA 215
0.0283
VAL 216
0.0216
GLU 217
0.0248
VAL 218
0.0211
ARG 219
0.0156
HIS 220
0.0105
PRO 221
0.0143
GLY 222
0.0192
GLU 223
0.0212
SER 224
0.0393
ASP 225
0.0218
SER 226
0.0219
GLN 227
0.0179
GLU 228
0.0203
LEU 229
0.0170
LEU 230
0.0198
ALA 231
0.0185
GLU 232
0.0206
GLY 233
0.0248
VAL 234
0.0217
PHE 235
0.0189
VAL 236
0.0163
TYR 237
0.0071
LEU 238
0.0035
GLN 239
0.0048
GLY 240
0.0070
SER 241
0.0057
LYS 242
0.0055
PRO 243
0.0052
ILE 244
0.0064
THR 245
0.0050
ASP 246
0.0071
PHE 247
0.0060
VAL 248
0.0067
ALA 249
0.0084
GLY 250
0.0095
GLN 251
0.0087
VAL 252
0.0074
GLU 253
0.0059
MET 254
0.0041
LYS 255
0.0018
PRO 256
0.0038
ASP 257
0.0052
GLY 258
0.0052
GLY 259
0.0034
VAL 260
0.0010
TRP 261
0.0016
VAL 262
0.0037
ASP 263
0.0080
GLU 264
0.0110
MET 265
0.0056
MET 266
0.0035
GLN 267
0.0029
THR 268
0.0018
SER 269
0.0064
VAL 270
0.0048
PRO 271
0.0041
GLY 272
0.0019
VAL 273
0.0007
TRP 274
0.0010
GLY 275
0.0023
ILE 276
0.0032
GLY 277
0.0052
ASP 278
0.0052
ILE 279
0.0040
ARG 280
0.0038
ASN 281
0.0049
THR 282
0.0048
PRO 283
0.0048
PHE 284
0.0064
LYS 285
0.0051
GLN 286
0.0048
ALA 287
0.0049
VAL 288
0.0048
VAL 289
0.0054
ALA 290
0.0050
ALA 291
0.0040
GLY 292
0.0043
ASP 293
0.0038
GLY 294
0.0028
CYS 295
0.0020
ILE 296
0.0024
ALA 297
0.0014
ALA 298
0.0013
MET 299
0.0019
ALA 300
0.0022
ILE 301
0.0027
ASP 302
0.0043
ARG 303
0.0038
PHE 304
0.0048
LEU 305
0.0080
ASN 306
0.0105
SER 307
0.0113
ARG 308
0.0101
LYS 309
0.0074
ALA 310
0.0045
ILE 311
0.0019
LYS 312
0.0061
PRO 313
0.0060
ASP 314
0.0054
TRP 315
0.0072
ALA 316
0.0079
HIS 317
0.0126
MET 1
0.0149
GLU 2
0.0108
GLN 3
0.0053
PHE 4
0.0074
ASP 5
0.0058
PHE 6
0.0061
ASP 7
0.0069
VAL 8
0.0068
VAL 9
0.0049
ILE 10
0.0049
VAL 11
0.0047
GLY 12
0.0046
GLY 13
0.0027
GLY 14
0.0022
PRO 15
0.0014
ALA 16
0.0016
GLY 17
0.0032
CYS 18
0.0023
THR 19
0.0021
CYS 20
0.0029
ALA 21
0.0043
LEU 22
0.0028
TYR 23
0.0021
THR 24
0.0033
ALA 25
0.0056
ARG 26
0.0044
SER 27
0.0045
GLU 28
0.0069
LEU 29
0.0062
LYS 30
0.0061
THR 31
0.0062
VAL 32
0.0063
ILE 33
0.0047
LEU 34
0.0044
ASP 35
0.0046
LYS 36
0.0044
ASN 37
0.0027
PRO 38
0.0026
ALA 39
0.0018
ALA 40
0.0018
GLY 41
0.0035
ALA 42
0.0035
LEU 43
0.0038
ALA 44
0.0043
ILE 45
0.0069
THR 46
0.0056
HIS 47
0.0085
LYS 48
0.0069
ILE 49
0.0029
ALA 50
0.0023
ASN 51
0.0022
TYR 52
0.0027
PRO 53
0.0021
GLY 54
0.0025
VAL 55
0.0026
PRO 56
0.0023
GLY 57
0.0054
GLU 58
0.0057
MET 59
0.0069
SER 60
0.0075
GLY 61
0.0049
ASP 62
0.0058
HIS 63
0.0065
LEU 64
0.0052
LEU 65
0.0024
GLU 66
0.0031
VAL 67
0.0036
MET 68
0.0027
ARG 69
0.0013
ASP 70
0.0025
GLN 71
0.0024
ALA 72
0.0019
VAL 73
0.0044
GLU 74
0.0052
PHE 75
0.0044
GLY 76
0.0052
THR 77
0.0051
VAL 78
0.0053
TYR 79
0.0053
ARG 80
0.0055
ARG 81
0.0036
ALA 82
0.0042
GLN 83
0.0048
VAL 84
0.0055
TYR 85
0.0086
GLY 86
0.0069
LEU 87
0.0056
ASP 88
0.0044
LEU 89
0.0077
SER 90
0.0109
GLU 91
0.0105
PRO 92
0.0096
VAL 93
0.0070
LYS 94
0.0057
LYS 95
0.0038
VAL 96
0.0039
TYR 97
0.0054
THR 98
0.0061
PRO 99
0.0071
GLU 100
0.0044
GLY 101
0.0040
ILE 102
0.0026
PHE 103
0.0036
THR 104
0.0056
GLY 105
0.0052
ARG 106
0.0054
ALA 107
0.0054
LEU 108
0.0052
VAL 109
0.0026
LEU 110
0.0017
ALA 111
0.0022
THR 112
0.0016
GLY 113
0.0026
ALA 114
0.0020
MET 115
0.0025
GLY 116
0.0022
ARG 117
0.0029
ILE 118
0.0036
ALA 119
0.0014
SER 120
0.0042
ILE 121
0.0034
PRO 122
0.0040
GLY 123
0.0039
GLU 124
0.0030
ALA 125
0.0033
GLU 126
0.0031
TYR 127
0.0032
LEU 128
0.0032
GLY 129
0.0034
ARG 130
0.0026
GLY 131
0.0022
VAL 132
0.0027
SER 133
0.0023
TYR 134
0.0021
CYS 135
0.0023
ALA 136
0.0025
THR 137
0.0018
CYS 138
0.0021
ASP 139
0.0022
GLY 140
0.0020
ALA 141
0.0027
PHE 142
0.0010
TYR 143
0.0010
ARG 144
0.0028
ASN 145
0.0036
ARG 146
0.0027
GLU 147
0.0024
VAL 148
0.0011
VAL 149
0.0009
VAL 150
0.0007
VAL 151
0.0005
GLY 152
0.0004
LEU 153
0.0006
ASN 154
0.0008
PRO 155
0.0014
GLU 156
0.0017
ALA 157
0.0016
VAL 158
0.0015
GLU 159
0.0016
GLU 160
0.0019
ALA 161
0.0016
GLN 162
0.0012
VAL 163
0.0011
LEU 164
0.0015
THR 165
0.0029
LYS 166
0.0033
PHE 167
0.0029
ALA 168
0.0029
SER 169
0.0036
THR 170
0.0029
VAL 171
0.0021
HIS 172
0.0019
TRP 173
0.0009
ILE 174
0.0007
THR 175
0.0008
PRO 176
0.0017
LYS 177
0.0035
ASP 178
0.0025
PRO 179
0.0006
HIS 180
0.0009
THR 181
0.0014
LEU 182
0.0020
ASP 183
0.0020
GLY 184
0.0027
HIS 185
0.0025
ALA 186
0.0022
ASP 187
0.0024
GLU 188
0.0033
LEU 189
0.0022
LEU 190
0.0021
ALA 191
0.0021
HIS 192
0.0026
PRO 193
0.0032
SER 194
0.0030
VAL 195
0.0026
LYS 196
0.0026
LEU 197
0.0008
TRP 198
0.0007
GLU 199
0.0014
LYS 200
0.0025
THR 201
0.0014
ARG 202
0.0014
LEU 203
0.0019
ILE 204
0.0019
ARG 205
0.0027
ILE 206
0.0025
LYS 207
0.0022
GLY 208
0.0019
GLU 209
0.0015
GLU 210
0.0028
ALA 211
0.0038
GLY 212
0.0028
VAL 213
0.0014
THR 214
0.0013
ALA 215
0.0013
VAL 216
0.0014
GLU 217
0.0020
VAL 218
0.0018
ARG 219
0.0013
HIS 220
0.0013
PRO 221
0.0017
GLY 222
0.0028
GLU 223
0.0026
SER 224
0.0026
ASP 225
0.0020
SER 226
0.0018
GLN 227
0.0018
GLU 228
0.0019
LEU 229
0.0011
LEU 230
0.0009
ALA 231
0.0008
GLU 232
0.0007
GLY 233
0.0013
VAL 234
0.0014
PHE 235
0.0015
VAL 236
0.0017
TYR 237
0.0007
LEU 238
0.0005
GLN 239
0.0015
GLY 240
0.0026
SER 241
0.0034
LYS 242
0.0033
PRO 243
0.0036
ILE 244
0.0030
THR 245
0.0041
ASP 246
0.0042
PHE 247
0.0052
VAL 248
0.0056
ALA 249
0.0032
GLY 250
0.0009
GLN 251
0.0043
VAL 252
0.0059
GLU 253
0.0091
MET 254
0.0096
LYS 255
0.0098
PRO 256
0.0142
ASP 257
0.0111
GLY 258
0.0096
GLY 259
0.0064
VAL 260
0.0055
TRP 261
0.0035
VAL 262
0.0017
ASP 263
0.0029
GLU 264
0.0052
MET 265
0.0049
MET 266
0.0039
GLN 267
0.0045
THR 268
0.0040
SER 269
0.0031
VAL 270
0.0039
PRO 271
0.0050
GLY 272
0.0054
VAL 273
0.0041
TRP 274
0.0038
GLY 275
0.0033
ILE 276
0.0031
GLY 277
0.0020
ASP 278
0.0021
ILE 279
0.0024
ARG 280
0.0022
ASN 281
0.0045
THR 282
0.0038
PRO 283
0.0036
PHE 284
0.0037
LYS 285
0.0041
GLN 286
0.0032
ALA 287
0.0032
VAL 288
0.0030
VAL 289
0.0030
ALA 290
0.0033
ALA 291
0.0031
GLY 292
0.0037
ASP 293
0.0040
GLY 294
0.0038
CYS 295
0.0043
ILE 296
0.0052
ALA 297
0.0061
ALA 298
0.0053
MET 299
0.0049
ALA 300
0.0052
ILE 301
0.0055
ASP 302
0.0064
ARG 303
0.0053
PHE 304
0.0051
LEU 305
0.0074
ASN 306
0.0083
SER 307
0.0074
ARG 308
0.0063
LYS 309
0.0073
ALA 310
0.0040
ILE 311
0.0050
LYS 312
0.0103
PRO 313
0.0058
ASP 314
0.0043
TRP 315
0.0060
ALA 316
0.0067
HIS 317
0.0103
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.