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 = 0.0676
MET 1
0.0067
GLU 2
0.0035
GLN 3
0.0050
PHE 4
0.0065
ASP 5
0.0074
PHE 6
0.0052
ASP 7
0.0038
VAL 8
0.0021
VAL 9
0.0026
ILE 10
0.0022
VAL 11
0.0016
GLY 12
0.0010
GLY 13
0.0014
GLY 14
0.0014
PRO 15
0.0018
ALA 16
0.0015
GLY 17
0.0018
CYS 18
0.0021
THR 19
0.0023
CYS 20
0.0019
ALA 21
0.0021
LEU 22
0.0018
TYR 23
0.0021
THR 24
0.0019
ALA 25
0.0035
ARG 26
0.0033
SER 27
0.0104
GLU 28
0.0122
LEU 29
0.0027
LYS 30
0.0039
THR 31
0.0023
VAL 32
0.0030
ILE 33
0.0022
LEU 34
0.0008
ASP 35
0.0010
LYS 36
0.0019
ASN 37
0.0024
PRO 38
0.0023
ALA 39
0.0027
ALA 40
0.0020
GLY 41
0.0012
ALA 42
0.0014
LEU 43
0.0013
ALA 44
0.0010
ILE 45
0.0010
THR 46
0.0006
HIS 47
0.0038
LYS 48
0.0030
ILE 49
0.0026
ALA 50
0.0034
ASN 51
0.0031
TYR 52
0.0024
PRO 53
0.0031
GLY 54
0.0032
VAL 55
0.0031
PRO 56
0.0031
GLY 57
0.0068
GLU 58
0.0053
MET 59
0.0054
SER 60
0.0041
GLY 61
0.0012
ASP 62
0.0003
HIS 63
0.0013
LEU 64
0.0021
LEU 65
0.0022
GLU 66
0.0028
VAL 67
0.0033
MET 68
0.0034
ARG 69
0.0039
ASP 70
0.0036
GLN 71
0.0039
ALA 72
0.0045
VAL 73
0.0043
GLU 74
0.0040
PHE 75
0.0038
GLY 76
0.0038
THR 77
0.0040
VAL 78
0.0039
TYR 79
0.0033
ARG 80
0.0033
ARG 81
0.0026
ALA 82
0.0020
GLN 83
0.0025
VAL 84
0.0030
TYR 85
0.0038
GLY 86
0.0035
LEU 87
0.0027
ASP 88
0.0024
LEU 89
0.0037
SER 90
0.0086
GLU 91
0.0108
PRO 92
0.0118
VAL 93
0.0035
LYS 94
0.0024
LYS 95
0.0011
VAL 96
0.0027
TYR 97
0.0041
THR 98
0.0036
PRO 99
0.0043
GLU 100
0.0034
GLY 101
0.0035
ILE 102
0.0035
PHE 103
0.0033
THR 104
0.0053
GLY 105
0.0029
ARG 106
0.0029
ALA 107
0.0029
LEU 108
0.0029
VAL 109
0.0026
LEU 110
0.0023
ALA 111
0.0021
THR 112
0.0018
GLY 113
0.0032
ALA 114
0.0028
MET 115
0.0032
GLY 116
0.0054
ARG 117
0.0121
ILE 118
0.0050
ALA 119
0.0053
SER 120
0.0129
ILE 121
0.0104
PRO 122
0.0076
GLY 123
0.0045
GLU 124
0.0066
ALA 125
0.0071
GLU 126
0.0063
TYR 127
0.0073
LEU 128
0.0085
GLY 129
0.0072
ARG 130
0.0075
GLY 131
0.0077
VAL 132
0.0071
SER 133
0.0054
TYR 134
0.0041
CYS 135
0.0015
ALA 136
0.0009
THR 137
0.0042
CYS 138
0.0037
ASP 139
0.0040
GLY 140
0.0044
ALA 141
0.0105
PHE 142
0.0077
TYR 143
0.0052
ARG 144
0.0080
ASN 145
0.0081
ARG 146
0.0044
GLU 147
0.0033
VAL 148
0.0051
VAL 149
0.0068
VAL 150
0.0059
VAL 151
0.0046
GLY 152
0.0047
LEU 153
0.0031
ASN 154
0.0034
PRO 155
0.0041
GLU 156
0.0038
ALA 157
0.0025
VAL 158
0.0024
GLU 159
0.0032
GLU 160
0.0037
ALA 161
0.0058
GLN 162
0.0052
VAL 163
0.0059
LEU 164
0.0057
THR 165
0.0065
LYS 166
0.0067
PHE 167
0.0050
ALA 168
0.0028
SER 169
0.0016
THR 170
0.0054
VAL 171
0.0081
HIS 172
0.0117
TRP 173
0.0085
ILE 174
0.0048
THR 175
0.0027
PRO 176
0.0073
LYS 177
0.0155
ASP 178
0.0087
PRO 179
0.0042
HIS 180
0.0031
THR 181
0.0072
LEU 182
0.0084
ASP 183
0.0138
GLY 184
0.0088
HIS 185
0.0052
ALA 186
0.0031
ASP 187
0.0102
GLU 188
0.0155
LEU 189
0.0022
LEU 190
0.0067
ALA 191
0.0105
HIS 192
0.0053
PRO 193
0.0063
SER 194
0.0071
VAL 195
0.0083
LYS 196
0.0107
LEU 197
0.0107
TRP 198
0.0067
GLU 199
0.0053
LYS 200
0.0093
THR 201
0.0041
ARG 202
0.0029
LEU 203
0.0042
ILE 204
0.0035
ARG 205
0.0067
ILE 206
0.0039
LYS 207
0.0033
GLY 208
0.0060
GLU 209
0.0055
GLU 210
0.0055
ALA 211
0.0073
GLY 212
0.0103
VAL 213
0.0038
THR 214
0.0041
ALA 215
0.0018
VAL 216
0.0019
GLU 217
0.0051
VAL 218
0.0051
ARG 219
0.0045
HIS 220
0.0052
PRO 221
0.0079
GLY 222
0.0082
GLU 223
0.0077
SER 224
0.0083
ASP 225
0.0053
SER 226
0.0042
GLN 227
0.0059
GLU 228
0.0054
LEU 229
0.0049
LEU 230
0.0032
ALA 231
0.0028
GLU 232
0.0030
GLY 233
0.0040
VAL 234
0.0035
PHE 235
0.0041
VAL 236
0.0039
TYR 237
0.0053
LEU 238
0.0056
GLN 239
0.0074
GLY 240
0.0087
SER 241
0.0025
LYS 242
0.0034
PRO 243
0.0041
ILE 244
0.0052
THR 245
0.0036
ASP 246
0.0036
PHE 247
0.0027
VAL 248
0.0021
ALA 249
0.0026
GLY 250
0.0017
GLN 251
0.0017
VAL 252
0.0010
GLU 253
0.0034
MET 254
0.0027
LYS 255
0.0029
PRO 256
0.0041
ASP 257
0.0029
GLY 258
0.0019
GLY 259
0.0014
VAL 260
0.0012
TRP 261
0.0054
VAL 262
0.0044
ASP 263
0.0063
GLU 264
0.0090
MET 265
0.0043
MET 266
0.0034
GLN 267
0.0026
THR 268
0.0031
SER 269
0.0031
VAL 270
0.0025
PRO 271
0.0023
GLY 272
0.0026
VAL 273
0.0021
TRP 274
0.0017
GLY 275
0.0021
ILE 276
0.0017
GLY 277
0.0023
ASP 278
0.0014
ILE 279
0.0019
ARG 280
0.0022
ASN 281
0.0025
THR 282
0.0026
PRO 283
0.0024
PHE 284
0.0018
LYS 285
0.0010
GLN 286
0.0010
ALA 287
0.0011
VAL 288
0.0012
VAL 289
0.0021
ALA 290
0.0019
ALA 291
0.0021
GLY 292
0.0023
ASP 293
0.0027
GLY 294
0.0023
CYS 295
0.0018
ILE 296
0.0021
ALA 297
0.0020
ALA 298
0.0012
MET 299
0.0018
ALA 300
0.0023
ILE 301
0.0011
ASP 302
0.0018
ARG 303
0.0016
PHE 304
0.0012
LEU 305
0.0017
ASN 306
0.0018
SER 307
0.0014
ARG 308
0.0011
LYS 309
0.0067
ALA 310
0.0027
ILE 311
0.0024
LYS 312
0.0046
PRO 313
0.0035
ASP 314
0.0030
TRP 315
0.0012
ALA 316
0.0031
HIS 317
0.0054
MET 1
0.0054
GLU 2
0.0041
GLN 3
0.0023
PHE 4
0.0047
ASP 5
0.0035
PHE 6
0.0027
ASP 7
0.0019
VAL 8
0.0008
VAL 9
0.0013
ILE 10
0.0015
VAL 11
0.0012
GLY 12
0.0013
GLY 13
0.0024
GLY 14
0.0027
PRO 15
0.0029
ALA 16
0.0027
GLY 17
0.0018
CYS 18
0.0016
THR 19
0.0016
CYS 20
0.0019
ALA 21
0.0017
LEU 22
0.0020
TYR 23
0.0022
THR 24
0.0024
ALA 25
0.0039
ARG 26
0.0046
SER 27
0.0048
GLU 28
0.0049
LEU 29
0.0028
LYS 30
0.0029
THR 31
0.0023
VAL 32
0.0021
ILE 33
0.0008
LEU 34
0.0010
ASP 35
0.0023
LYS 36
0.0036
ASN 37
0.0069
PRO 38
0.0068
ALA 39
0.0089
ALA 40
0.0063
GLY 41
0.0046
ALA 42
0.0059
LEU 43
0.0044
ALA 44
0.0042
ILE 45
0.0067
THR 46
0.0034
HIS 47
0.0016
LYS 48
0.0033
ILE 49
0.0025
ALA 50
0.0026
ASN 51
0.0022
TYR 52
0.0012
PRO 53
0.0024
GLY 54
0.0025
VAL 55
0.0035
PRO 56
0.0047
GLY 57
0.0097
GLU 58
0.0079
MET 59
0.0067
SER 60
0.0051
GLY 61
0.0011
ASP 62
0.0047
HIS 63
0.0057
LEU 64
0.0031
LEU 65
0.0018
GLU 66
0.0030
VAL 67
0.0027
MET 68
0.0018
ARG 69
0.0022
ASP 70
0.0032
GLN 71
0.0040
ALA 72
0.0035
VAL 73
0.0049
GLU 74
0.0068
PHE 75
0.0071
GLY 76
0.0061
THR 77
0.0028
VAL 78
0.0023
TYR 79
0.0022
ARG 80
0.0024
ARG 81
0.0021
ALA 82
0.0027
GLN 83
0.0029
VAL 84
0.0051
TYR 85
0.0059
GLY 86
0.0049
LEU 87
0.0043
ASP 88
0.0036
LEU 89
0.0020
SER 90
0.0032
GLU 91
0.0040
PRO 92
0.0037
VAL 93
0.0015
LYS 94
0.0014
LYS 95
0.0020
VAL 96
0.0028
TYR 97
0.0041
THR 98
0.0048
PRO 99
0.0053
GLU 100
0.0047
GLY 101
0.0031
ILE 102
0.0019
PHE 103
0.0021
THR 104
0.0012
GLY 105
0.0002
ARG 106
0.0007
ALA 107
0.0015
LEU 108
0.0025
VAL 109
0.0030
LEU 110
0.0029
ALA 111
0.0029
THR 112
0.0033
GLY 113
0.0043
ALA 114
0.0054
MET 115
0.0030
GLY 116
0.0024
ARG 117
0.0165
ILE 118
0.0137
ALA 119
0.0209
SER 120
0.0210
ILE 121
0.0278
PRO 122
0.0187
GLY 123
0.0159
GLU 124
0.0237
ALA 125
0.0292
GLU 126
0.0263
TYR 127
0.0301
LEU 128
0.0348
GLY 129
0.0300
ARG 130
0.0326
GLY 131
0.0336
VAL 132
0.0290
SER 133
0.0204
TYR 134
0.0153
CYS 135
0.0071
ALA 136
0.0086
THR 137
0.0146
CYS 138
0.0140
ASP 139
0.0145
GLY 140
0.0130
ALA 141
0.0367
PHE 142
0.0329
TYR 143
0.0217
ARG 144
0.0274
ASN 145
0.0295
ARG 146
0.0182
GLU 147
0.0174
VAL 148
0.0186
VAL 149
0.0298
VAL 150
0.0266
VAL 151
0.0226
GLY 152
0.0208
LEU 153
0.0141
ASN 154
0.0149
PRO 155
0.0184
GLU 156
0.0167
ALA 157
0.0144
VAL 158
0.0137
GLU 159
0.0186
GLU 160
0.0211
ALA 161
0.0273
GLN 162
0.0247
VAL 163
0.0275
LEU 164
0.0252
THR 165
0.0259
LYS 166
0.0247
PHE 167
0.0136
ALA 168
0.0095
SER 169
0.0106
THR 170
0.0232
VAL 171
0.0336
HIS 172
0.0498
TRP 173
0.0394
ILE 174
0.0234
THR 175
0.0075
PRO 176
0.0253
LYS 177
0.0670
ASP 178
0.0404
PRO 179
0.0113
HIS 180
0.0029
THR 181
0.0231
LEU 182
0.0335
ASP 183
0.0569
GLY 184
0.0413
HIS 185
0.0232
ALA 186
0.0066
ASP 187
0.0419
GLU 188
0.0676
LEU 189
0.0147
LEU 190
0.0273
ALA 191
0.0468
HIS 192
0.0230
PRO 193
0.0189
SER 194
0.0210
VAL 195
0.0309
LYS 196
0.0469
LEU 197
0.0509
TRP 198
0.0339
GLU 199
0.0248
LYS 200
0.0360
THR 201
0.0200
ARG 202
0.0145
LEU 203
0.0168
ILE 204
0.0121
ARG 205
0.0265
ILE 206
0.0165
LYS 207
0.0136
GLY 208
0.0215
GLU 209
0.0162
GLU 210
0.0195
ALA 211
0.0264
GLY 212
0.0396
VAL 213
0.0160
THR 214
0.0149
ALA 215
0.0058
VAL 216
0.0078
GLU 217
0.0240
VAL 218
0.0239
ARG 219
0.0200
HIS 220
0.0241
PRO 221
0.0421
GLY 222
0.0419
GLU 223
0.0327
SER 224
0.0278
ASP 225
0.0199
SER 226
0.0135
GLN 227
0.0200
GLU 228
0.0234
LEU 229
0.0145
LEU 230
0.0072
ALA 231
0.0065
GLU 232
0.0075
GLY 233
0.0192
VAL 234
0.0178
PHE 235
0.0179
VAL 236
0.0166
TYR 237
0.0195
LEU 238
0.0163
GLN 239
0.0170
GLY 240
0.0147
SER 241
0.0091
LYS 242
0.0094
PRO 243
0.0090
ILE 244
0.0077
THR 245
0.0062
ASP 246
0.0067
PHE 247
0.0062
VAL 248
0.0051
ALA 249
0.0027
GLY 250
0.0014
GLN 251
0.0013
VAL 252
0.0014
GLU 253
0.0042
MET 254
0.0037
LYS 255
0.0080
PRO 256
0.0119
ASP 257
0.0075
GLY 258
0.0044
GLY 259
0.0061
VAL 260
0.0042
TRP 261
0.0025
VAL 262
0.0026
ASP 263
0.0031
GLU 264
0.0026
MET 265
0.0037
MET 266
0.0036
GLN 267
0.0042
THR 268
0.0040
SER 269
0.0040
VAL 270
0.0047
PRO 271
0.0056
GLY 272
0.0057
VAL 273
0.0041
TRP 274
0.0034
GLY 275
0.0026
ILE 276
0.0032
GLY 277
0.0032
ASP 278
0.0039
ILE 279
0.0044
ARG 280
0.0041
ASN 281
0.0058
THR 282
0.0038
PRO 283
0.0044
PHE 284
0.0021
LYS 285
0.0017
GLN 286
0.0006
ALA 287
0.0014
VAL 288
0.0018
VAL 289
0.0018
ALA 290
0.0019
ALA 291
0.0022
GLY 292
0.0022
ASP 293
0.0023
GLY 294
0.0024
CYS 295
0.0024
ILE 296
0.0023
ALA 297
0.0019
ALA 298
0.0019
MET 299
0.0016
ALA 300
0.0019
ILE 301
0.0020
ASP 302
0.0021
ARG 303
0.0020
PHE 304
0.0023
LEU 305
0.0024
ASN 306
0.0036
SER 307
0.0044
ARG 308
0.0047
LYS 309
0.0025
ALA 310
0.0019
ILE 311
0.0017
LYS 312
0.0013
PRO 313
0.0019
ASP 314
0.0021
TRP 315
0.0018
ALA 316
0.0022
HIS 317
0.0008
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.