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 = 0.0487
MET 1
0.0195
GLU 2
0.0234
GLN 3
0.0174
PHE 4
0.0141
ASP 5
0.0088
PHE 6
0.0103
ASP 7
0.0140
VAL 8
0.0147
VAL 9
0.0103
ILE 10
0.0103
VAL 11
0.0107
GLY 12
0.0102
GLY 13
0.0029
GLY 14
0.0036
PRO 15
0.0026
ALA 16
0.0019
GLY 17
0.0028
CYS 18
0.0052
THR 19
0.0066
CYS 20
0.0053
ALA 21
0.0097
LEU 22
0.0132
TYR 23
0.0118
THR 24
0.0049
ALA 25
0.0175
ARG 26
0.0101
SER 27
0.0344
GLU 28
0.0402
LEU 29
0.0100
LYS 30
0.0117
THR 31
0.0090
VAL 32
0.0115
ILE 33
0.0059
LEU 34
0.0062
ASP 35
0.0064
LYS 36
0.0079
ASN 37
0.0069
PRO 38
0.0059
ALA 39
0.0050
ALA 40
0.0024
GLY 41
0.0048
ALA 42
0.0070
LEU 43
0.0014
ALA 44
0.0055
ILE 45
0.0191
THR 46
0.0075
HIS 47
0.0258
LYS 48
0.0191
ILE 49
0.0151
ALA 50
0.0244
ASN 51
0.0258
TYR 52
0.0191
PRO 53
0.0189
GLY 54
0.0196
VAL 55
0.0168
PRO 56
0.0185
GLY 57
0.0484
GLU 58
0.0384
MET 59
0.0327
SER 60
0.0252
GLY 61
0.0099
ASP 62
0.0158
HIS 63
0.0207
LEU 64
0.0125
LEU 65
0.0039
GLU 66
0.0114
VAL 67
0.0085
MET 68
0.0117
ARG 69
0.0177
ASP 70
0.0278
GLN 71
0.0290
ALA 72
0.0235
VAL 73
0.0325
GLU 74
0.0428
PHE 75
0.0354
GLY 76
0.0267
THR 77
0.0141
VAL 78
0.0137
TYR 79
0.0112
ARG 80
0.0120
ARG 81
0.0069
ALA 82
0.0062
GLN 83
0.0063
VAL 84
0.0059
TYR 85
0.0060
GLY 86
0.0075
LEU 87
0.0075
ASP 88
0.0077
LEU 89
0.0072
SER 90
0.0121
GLU 91
0.0132
PRO 92
0.0161
VAL 93
0.0125
LYS 94
0.0111
LYS 95
0.0077
VAL 96
0.0084
TYR 97
0.0060
THR 98
0.0086
PRO 99
0.0141
GLU 100
0.0131
GLY 101
0.0090
ILE 102
0.0021
PHE 103
0.0056
THR 104
0.0140
GLY 105
0.0151
ARG 106
0.0147
ALA 107
0.0157
LEU 108
0.0156
VAL 109
0.0088
LEU 110
0.0091
ALA 111
0.0098
THR 112
0.0099
GLY 113
0.0059
ALA 114
0.0084
MET 115
0.0057
GLY 116
0.0106
ARG 117
0.0053
ILE 118
0.0032
ALA 119
0.0035
SER 120
0.0044
ILE 121
0.0009
PRO 122
0.0014
GLY 123
0.0017
GLU 124
0.0008
ALA 125
0.0024
GLU 126
0.0023
TYR 127
0.0019
LEU 128
0.0024
GLY 129
0.0022
ARG 130
0.0019
GLY 131
0.0015
VAL 132
0.0014
SER 133
0.0020
TYR 134
0.0020
CYS 135
0.0019
ALA 136
0.0018
THR 137
0.0040
CYS 138
0.0041
ASP 139
0.0020
GLY 140
0.0015
ALA 141
0.0041
PHE 142
0.0051
TYR 143
0.0039
ARG 144
0.0037
ASN 145
0.0061
ARG 146
0.0053
GLU 147
0.0045
VAL 148
0.0031
VAL 149
0.0010
VAL 150
0.0013
VAL 151
0.0014
GLY 152
0.0018
LEU 153
0.0036
ASN 154
0.0042
PRO 155
0.0049
GLU 156
0.0030
ALA 157
0.0022
VAL 158
0.0031
GLU 159
0.0031
GLU 160
0.0021
ALA 161
0.0029
GLN 162
0.0032
VAL 163
0.0039
LEU 164
0.0033
THR 165
0.0047
LYS 166
0.0055
PHE 167
0.0036
ALA 168
0.0027
SER 169
0.0031
THR 170
0.0031
VAL 171
0.0027
HIS 172
0.0029
TRP 173
0.0022
ILE 174
0.0017
THR 175
0.0015
PRO 176
0.0014
LYS 177
0.0027
ASP 178
0.0021
PRO 179
0.0029
HIS 180
0.0018
THR 181
0.0023
LEU 182
0.0064
ASP 183
0.0073
GLY 184
0.0069
HIS 185
0.0067
ALA 186
0.0056
ASP 187
0.0038
GLU 188
0.0058
LEU 189
0.0023
LEU 190
0.0038
ALA 191
0.0044
HIS 192
0.0042
PRO 193
0.0056
SER 194
0.0028
VAL 195
0.0003
LYS 196
0.0040
LEU 197
0.0036
TRP 198
0.0021
GLU 199
0.0014
LYS 200
0.0005
THR 201
0.0021
ARG 202
0.0026
LEU 203
0.0021
ILE 204
0.0024
ARG 205
0.0009
ILE 206
0.0010
LYS 207
0.0011
GLY 208
0.0013
GLU 209
0.0029
GLU 210
0.0006
ALA 211
0.0024
GLY 212
0.0011
VAL 213
0.0010
THR 214
0.0016
ALA 215
0.0015
VAL 216
0.0010
GLU 217
0.0027
VAL 218
0.0030
ARG 219
0.0035
HIS 220
0.0039
PRO 221
0.0040
GLY 222
0.0053
GLU 223
0.0072
SER 224
0.0062
ASP 225
0.0046
SER 226
0.0043
GLN 227
0.0034
GLU 228
0.0031
LEU 229
0.0019
LEU 230
0.0023
ALA 231
0.0018
GLU 232
0.0017
GLY 233
0.0005
VAL 234
0.0005
PHE 235
0.0006
VAL 236
0.0008
TYR 237
0.0014
LEU 238
0.0015
GLN 239
0.0015
GLY 240
0.0016
SER 241
0.0125
LYS 242
0.0096
PRO 243
0.0124
ILE 244
0.0144
THR 245
0.0153
ASP 246
0.0219
PHE 247
0.0189
VAL 248
0.0128
ALA 249
0.0259
GLY 250
0.0243
GLN 251
0.0216
VAL 252
0.0178
GLU 253
0.0202
MET 254
0.0083
LYS 255
0.0095
PRO 256
0.0173
ASP 257
0.0214
GLY 258
0.0165
GLY 259
0.0130
VAL 260
0.0060
TRP 261
0.0153
VAL 262
0.0091
ASP 263
0.0191
GLU 264
0.0305
MET 265
0.0144
MET 266
0.0053
GLN 267
0.0067
THR 268
0.0036
SER 269
0.0137
VAL 270
0.0095
PRO 271
0.0022
GLY 272
0.0113
VAL 273
0.0101
TRP 274
0.0074
GLY 275
0.0058
ILE 276
0.0050
GLY 277
0.0064
ASP 278
0.0053
ILE 279
0.0064
ARG 280
0.0070
ASN 281
0.0120
THR 282
0.0090
PRO 283
0.0067
PHE 284
0.0045
LYS 285
0.0111
GLN 286
0.0110
ALA 287
0.0127
VAL 288
0.0116
VAL 289
0.0044
ALA 290
0.0044
ALA 291
0.0046
GLY 292
0.0041
ASP 293
0.0032
GLY 294
0.0050
CYS 295
0.0033
ILE 296
0.0033
ALA 297
0.0075
ALA 298
0.0125
MET 299
0.0121
ALA 300
0.0123
ILE 301
0.0179
ASP 302
0.0213
ARG 303
0.0212
PHE 304
0.0158
LEU 305
0.0149
ASN 306
0.0163
SER 307
0.0228
ARG 308
0.0310
LYS 309
0.0347
ALA 310
0.0345
ILE 311
0.0360
LYS 312
0.0296
PRO 313
0.0229
ASP 314
0.0236
TRP 315
0.0208
ALA 316
0.0245
HIS 317
0.0229
MET 1
0.0200
GLU 2
0.0239
GLN 3
0.0181
PHE 4
0.0153
ASP 5
0.0098
PHE 6
0.0109
ASP 7
0.0145
VAL 8
0.0151
VAL 9
0.0104
ILE 10
0.0105
VAL 11
0.0108
GLY 12
0.0103
GLY 13
0.0023
GLY 14
0.0033
PRO 15
0.0029
ALA 16
0.0012
GLY 17
0.0021
CYS 18
0.0051
THR 19
0.0065
CYS 20
0.0049
ALA 21
0.0093
LEU 22
0.0130
TYR 23
0.0119
THR 24
0.0051
ALA 25
0.0161
ARG 26
0.0094
SER 27
0.0362
GLU 28
0.0419
LEU 29
0.0099
LYS 30
0.0116
THR 31
0.0086
VAL 32
0.0114
ILE 33
0.0056
LEU 34
0.0058
ASP 35
0.0061
LYS 36
0.0076
ASN 37
0.0070
PRO 38
0.0058
ALA 39
0.0052
ALA 40
0.0025
GLY 41
0.0048
ALA 42
0.0075
LEU 43
0.0021
ALA 44
0.0045
ILE 45
0.0186
THR 46
0.0074
HIS 47
0.0261
LYS 48
0.0187
ILE 49
0.0152
ALA 50
0.0244
ASN 51
0.0259
TYR 52
0.0192
PRO 53
0.0190
GLY 54
0.0198
VAL 55
0.0170
PRO 56
0.0185
GLY 57
0.0487
GLU 58
0.0383
MET 59
0.0322
SER 60
0.0243
GLY 61
0.0090
ASP 62
0.0149
HIS 63
0.0195
LEU 64
0.0115
LEU 65
0.0041
GLU 66
0.0116
VAL 67
0.0088
MET 68
0.0115
ARG 69
0.0175
ASP 70
0.0271
GLN 71
0.0283
ALA 72
0.0227
VAL 73
0.0312
GLU 74
0.0408
PHE 75
0.0337
GLY 76
0.0255
THR 77
0.0134
VAL 78
0.0130
TYR 79
0.0107
ARG 80
0.0114
ARG 81
0.0065
ALA 82
0.0056
GLN 83
0.0061
VAL 84
0.0061
TYR 85
0.0072
GLY 86
0.0089
LEU 87
0.0088
ASP 88
0.0084
LEU 89
0.0070
SER 90
0.0134
GLU 91
0.0154
PRO 92
0.0191
VAL 93
0.0148
LYS 94
0.0128
LYS 95
0.0090
VAL 96
0.0100
TYR 97
0.0064
THR 98
0.0085
PRO 99
0.0144
GLU 100
0.0130
GLY 101
0.0088
ILE 102
0.0024
PHE 103
0.0068
THR 104
0.0157
GLY 105
0.0158
ARG 106
0.0155
ALA 107
0.0165
LEU 108
0.0164
VAL 109
0.0089
LEU 110
0.0094
ALA 111
0.0102
THR 112
0.0104
GLY 113
0.0068
ALA 114
0.0093
MET 115
0.0063
GLY 116
0.0113
ARG 117
0.0045
ILE 118
0.0034
ALA 119
0.0044
SER 120
0.0041
ILE 121
0.0020
PRO 122
0.0020
GLY 123
0.0019
GLU 124
0.0018
ALA 125
0.0028
GLU 126
0.0022
TYR 127
0.0020
LEU 128
0.0027
GLY 129
0.0020
ARG 130
0.0020
GLY 131
0.0022
VAL 132
0.0021
SER 133
0.0017
TYR 134
0.0019
CYS 135
0.0018
ALA 136
0.0017
THR 137
0.0047
CYS 138
0.0042
ASP 139
0.0014
GLY 140
0.0005
ALA 141
0.0041
PHE 142
0.0056
TYR 143
0.0045
ARG 144
0.0042
ASN 145
0.0063
ARG 146
0.0055
GLU 147
0.0049
VAL 148
0.0030
VAL 149
0.0011
VAL 150
0.0016
VAL 151
0.0016
GLY 152
0.0022
LEU 153
0.0039
ASN 154
0.0047
PRO 155
0.0057
GLU 156
0.0036
ALA 157
0.0018
VAL 158
0.0027
GLU 159
0.0034
GLU 160
0.0027
ALA 161
0.0024
GLN 162
0.0026
VAL 163
0.0033
LEU 164
0.0031
THR 165
0.0045
LYS 166
0.0045
PHE 167
0.0027
ALA 168
0.0026
SER 169
0.0030
THR 170
0.0031
VAL 171
0.0026
HIS 172
0.0027
TRP 173
0.0010
ILE 174
0.0011
THR 175
0.0015
PRO 176
0.0018
LYS 177
0.0048
ASP 178
0.0028
PRO 179
0.0031
HIS 180
0.0020
THR 181
0.0036
LEU 182
0.0079
ASP 183
0.0090
GLY 184
0.0072
HIS 185
0.0072
ALA 186
0.0060
ASP 187
0.0043
GLU 188
0.0066
LEU 189
0.0021
LEU 190
0.0045
ALA 191
0.0050
HIS 192
0.0044
PRO 193
0.0062
SER 194
0.0040
VAL 195
0.0015
LYS 196
0.0025
LEU 197
0.0017
TRP 198
0.0011
GLU 199
0.0015
LYS 200
0.0012
THR 201
0.0027
ARG 202
0.0028
LEU 203
0.0024
ILE 204
0.0024
ARG 205
0.0012
ILE 206
0.0004
LYS 207
0.0009
GLY 208
0.0019
GLU 209
0.0041
GLU 210
0.0017
ALA 211
0.0037
GLY 212
0.0021
VAL 213
0.0013
THR 214
0.0022
ALA 215
0.0017
VAL 216
0.0009
GLU 217
0.0029
VAL 218
0.0034
ARG 219
0.0038
HIS 220
0.0044
PRO 221
0.0049
GLY 222
0.0057
GLU 223
0.0077
SER 224
0.0064
ASP 225
0.0048
SER 226
0.0046
GLN 227
0.0039
GLU 228
0.0035
LEU 229
0.0017
LEU 230
0.0024
ALA 231
0.0020
GLU 232
0.0018
GLY 233
0.0016
VAL 234
0.0016
PHE 235
0.0015
VAL 236
0.0016
TYR 237
0.0006
LEU 238
0.0007
GLN 239
0.0008
GLY 240
0.0010
SER 241
0.0132
LYS 242
0.0104
PRO 243
0.0136
ILE 244
0.0156
THR 245
0.0165
ASP 246
0.0228
PHE 247
0.0201
VAL 248
0.0135
ALA 249
0.0270
GLY 250
0.0250
GLN 251
0.0220
VAL 252
0.0180
GLU 253
0.0209
MET 254
0.0083
LYS 255
0.0104
PRO 256
0.0190
ASP 257
0.0233
GLY 258
0.0180
GLY 259
0.0141
VAL 260
0.0065
TRP 261
0.0164
VAL 262
0.0099
ASP 263
0.0205
GLU 264
0.0328
MET 265
0.0156
MET 266
0.0059
GLN 267
0.0070
THR 268
0.0038
SER 269
0.0137
VAL 270
0.0096
PRO 271
0.0021
GLY 272
0.0118
VAL 273
0.0102
TRP 274
0.0072
GLY 275
0.0056
ILE 276
0.0047
GLY 277
0.0073
ASP 278
0.0061
ILE 279
0.0069
ARG 280
0.0076
ASN 281
0.0130
THR 282
0.0096
PRO 283
0.0073
PHE 284
0.0042
LYS 285
0.0114
GLN 286
0.0112
ALA 287
0.0131
VAL 288
0.0118
VAL 289
0.0041
ALA 290
0.0042
ALA 291
0.0050
GLY 292
0.0042
ASP 293
0.0024
GLY 294
0.0043
CYS 295
0.0027
ILE 296
0.0024
ALA 297
0.0070
ALA 298
0.0118
MET 299
0.0118
ALA 300
0.0122
ILE 301
0.0178
ASP 302
0.0210
ARG 303
0.0210
PHE 304
0.0159
LEU 305
0.0153
ASN 306
0.0157
SER 307
0.0228
ARG 308
0.0297
LYS 309
0.0347
ALA 310
0.0339
ILE 311
0.0356
LYS 312
0.0295
PRO 313
0.0234
ASP 314
0.0240
TRP 315
0.0209
ALA 316
0.0249
HIS 317
0.0229
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.