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 = 0.1085
ALA 6
0.0468
ALA 7
0.0397
PRO 8
0.0259
LEU 9
0.0175
ARG 10
0.0140
THR 11
0.0082
ARG 12
0.0030
VAL 13
0.0029
CYS 14
0.0038
ILE 15
0.0068
ILE 16
0.0078
GLY 17
0.0106
SER 18
0.0125
GLY 19
0.0085
PRO 20
0.0065
ALA 21
0.0087
ALA 22
0.0112
HIS 23
0.0109
THR 24
0.0111
ALA 25
0.0121
ALA 26
0.0125
ILE 27
0.0157
TYR 28
0.0159
ALA 29
0.0131
ALA 30
0.0154
ARG 31
0.0202
ALA 32
0.0180
GLU 33
0.0173
LEU 34
0.0105
LYS 35
0.0125
PRO 36
0.0096
VAL 37
0.0080
LEU 38
0.0074
PHE 39
0.0064
GLU 40
0.0081
GLY 41
0.0072
TRP 42
0.0074
MET 43
0.0097
ALA 44
0.0098
ASN 45
0.0121
ASP 46
0.0138
ILE 47
0.0143
ALA 48
0.0135
ALA 49
0.0136
GLY 50
0.0153
GLY 51
0.0133
GLN 52
0.0132
LEU 53
0.0155
THR 54
0.0204
THR 55
0.0198
THR 56
0.0192
THR 57
0.0263
ASP 58
0.0414
VAL 59
0.0376
GLU 60
0.0500
ASN 61
0.0495
PHE 62
0.0466
PRO 63
0.0638
GLY 64
0.0709
PHE 65
0.0723
PRO 66
0.1085
THR 67
0.1027
GLY 68
0.0718
ILE 69
0.0573
MET 70
0.0336
GLY 71
0.0248
ILE 72
0.0293
ASP 73
0.0326
LEU 74
0.0272
MET 75
0.0200
ASP 76
0.0262
ASN 77
0.0221
CYS 78
0.0144
ARG 79
0.0100
ALA 80
0.0100
GLN 81
0.0141
SER 82
0.0130
VAL 83
0.0124
ARG 84
0.0186
PHE 85
0.0201
GLY 86
0.0156
THR 87
0.0119
ASN 88
0.0094
ILE 89
0.0081
LEU 90
0.0061
SER 91
0.0068
GLU 92
0.0047
THR 93
0.0052
VAL 94
0.0052
THR 95
0.0049
GLU 96
0.0044
VAL 97
0.0052
ASP 98
0.0089
PHE 99
0.0119
SER 100
0.0170
ALA 101
0.0172
ARG 102
0.0152
PRO 103
0.0126
PHE 104
0.0100
ARG 105
0.0089
VAL 106
0.0037
THR 107
0.0027
SER 108
0.0031
ASP 109
0.0039
SER 110
0.0065
THR 111
0.0069
THR 112
0.0079
VAL 113
0.0072
LEU 114
0.0112
ALA 115
0.0069
ASP 116
0.0078
THR 117
0.0068
VAL 118
0.0048
VAL 119
0.0069
VAL 120
0.0083
ALA 121
0.0104
THR 122
0.0114
GLY 123
0.0091
ALA 124
0.0099
VAL 125
0.0113
ALA 126
0.0051
ARG 127
0.0040
ARG 128
0.0026
LEU 129
0.0033
TYR 130
0.0042
PHE 131
0.0043
SER 132
0.0042
GLY 133
0.0042
SER 134
0.0050
ASP 135
0.0048
THR 136
0.0046
TYR 137
0.0042
TRP 138
0.0036
ASN 139
0.0020
ARG 140
0.0019
GLY 141
0.0022
ILE 142
0.0019
SER 143
0.0012
ALA 144
0.0015
CYS 145
0.0012
ALA 146
0.0013
VAL 147
0.0020
CYS 148
0.0021
ASP 149
0.0017
GLY 150
0.0027
ALA 151
0.0038
ALA 152
0.0036
PRO 153
0.0045
ILE 154
0.0036
PHE 155
0.0036
ARG 156
0.0047
ASN 157
0.0056
LYS 158
0.0043
PRO 159
0.0039
ILE 160
0.0031
ALA 161
0.0027
VAL 162
0.0030
ILE 163
0.0029
GLY 164
0.0028
GLY 165
0.0028
GLY 166
0.0032
ASP 167
0.0033
SER 168
0.0031
ALA 169
0.0026
MET 170
0.0023
GLU 171
0.0023
GLU 172
0.0023
GLY 173
0.0024
ASN 174
0.0025
PHE 175
0.0026
LEU 176
0.0028
THR 177
0.0034
LYS 178
0.0041
TYR 179
0.0042
GLY 180
0.0042
SER 181
0.0049
GLN 182
0.0034
VAL 183
0.0030
TYR 184
0.0028
ILE 185
0.0024
ILE 186
0.0026
HIS 187
0.0038
ARG 188
0.0065
ARG 189
0.0057
ASN 190
0.0043
THR 191
0.0023
PHE 192
0.0011
ARG 193
0.0025
ALA 194
0.0029
SER 195
0.0040
LYS 196
0.0042
ILE 197
0.0046
MET 198
0.0027
GLN 199
0.0021
ALA 200
0.0025
ARG 201
0.0023
ALA 202
0.0016
LEU 203
0.0017
SER 204
0.0015
ASN 205
0.0018
PRO 206
0.0023
LYS 207
0.0027
ILE 208
0.0023
GLN 209
0.0024
VAL 210
0.0013
VAL 211
0.0021
TRP 212
0.0036
ASP 213
0.0059
SER 214
0.0049
GLU 215
0.0058
VAL 216
0.0052
VAL 217
0.0051
GLU 218
0.0057
ALA 219
0.0051
TYR 220
0.0057
GLY 221
0.0061
GLY 222
0.0120
ALA 223
0.0215
GLY 224
0.0212
GLY 225
0.0125
GLY 226
0.0055
PRO 227
0.0038
LEU 228
0.0034
ALA 229
0.0045
GLY 230
0.0041
VAL 231
0.0034
LYS 232
0.0029
VAL 233
0.0025
LYS 234
0.0065
ASN 235
0.0097
LEU 236
0.0148
VAL 237
0.0193
THR 238
0.0261
GLY 239
0.0219
GLU 240
0.0159
VAL 241
0.0062
SER 242
0.0010
ASP 243
0.0019
LEU 244
0.0017
GLN 245
0.0031
VAL 246
0.0033
SER 247
0.0032
GLY 248
0.0026
LEU 249
0.0022
PHE 250
0.0016
PHE 251
0.0016
ALA 252
0.0014
ILE 253
0.0018
GLY 254
0.0063
HIS 255
0.0079
GLU 256
0.0124
PRO 257
0.0127
ALA 258
0.0126
THR 259
0.0118
LYS 260
0.0138
PHE 261
0.0111
LEU 262
0.0085
ASN 263
0.0093
GLY 264
0.0115
GLN 265
0.0100
LEU 266
0.0075
GLU 267
0.0087
LEU 268
0.0105
HIS 269
0.0140
ALA 270
0.0243
ASP 271
0.0218
GLY 272
0.0177
TYR 273
0.0122
VAL 274
0.0088
ALA 275
0.0119
THR 276
0.0157
LYS 277
0.0216
PRO 278
0.0319
GLY 279
0.0289
SER 280
0.0193
THR 281
0.0124
HIS 282
0.0152
THR 283
0.0140
SER 284
0.0150
VAL 285
0.0131
GLU 286
0.0153
GLY 287
0.0105
VAL 288
0.0085
PHE 289
0.0105
ALA 290
0.0077
ALA 291
0.0071
GLY 292
0.0062
ASP 293
0.0053
VAL 294
0.0103
GLN 295
0.0107
ASP 296
0.0101
LYS 297
0.0125
LYS 298
0.0221
TYR 299
0.0214
ARG 300
0.0117
GLN 301
0.0188
ALA 302
0.0170
ILE 303
0.0260
THR 304
0.0265
ALA 305
0.0149
ALA 306
0.0041
GLY 307
0.0069
SER 308
0.0103
GLY 309
0.0097
CYS 310
0.0129
MET 311
0.0130
ALA 312
0.0105
ALA 313
0.0104
LEU 314
0.0123
ASP 315
0.0120
ALA 316
0.0076
GLU 317
0.0071
HIS 318
0.0132
TYR 319
0.0131
LEU 320
0.0080
GLN 321
0.0100
GLU 322
0.0211
VAL 323
0.0223
ALA 5
0.0091
ALA 6
0.0121
ALA 7
0.0099
PRO 8
0.0052
LEU 9
0.0027
ARG 10
0.0019
THR 11
0.0009
ARG 12
0.0009
VAL 13
0.0008
CYS 14
0.0006
ILE 15
0.0009
ILE 16
0.0008
GLY 17
0.0018
SER 18
0.0016
GLY 19
0.0010
PRO 20
0.0005
ALA 21
0.0010
ALA 22
0.0014
HIS 23
0.0013
THR 24
0.0010
ALA 25
0.0018
ALA 26
0.0018
ILE 27
0.0022
TYR 28
0.0022
ALA 29
0.0023
ALA 30
0.0026
ARG 31
0.0032
ALA 32
0.0030
GLU 33
0.0030
LEU 34
0.0021
LYS 35
0.0022
PRO 36
0.0017
VAL 37
0.0013
LEU 38
0.0011
PHE 39
0.0010
GLU 40
0.0010
GLY 41
0.0013
TRP 42
0.0017
MET 43
0.0030
ALA 44
0.0036
ASN 45
0.0043
ASP 46
0.0046
ILE 47
0.0043
ALA 48
0.0043
ALA 49
0.0037
GLY 50
0.0038
GLY 51
0.0040
GLN 52
0.0043
LEU 53
0.0042
THR 54
0.0058
THR 55
0.0065
THR 56
0.0063
THR 57
0.0111
ASP 58
0.0104
VAL 59
0.0079
GLU 60
0.0120
ASN 61
0.0124
PHE 62
0.0108
PRO 63
0.0169
GLY 64
0.0195
PHE 65
0.0208
PRO 66
0.0294
THR 67
0.0285
GLY 68
0.0194
ILE 69
0.0106
MET 70
0.0099
GLY 71
0.0066
ILE 72
0.0080
ASP 73
0.0072
LEU 74
0.0053
MET 75
0.0037
ASP 76
0.0046
ASN 77
0.0023
CYS 78
0.0017
ARG 79
0.0015
ALA 80
0.0013
GLN 81
0.0024
SER 82
0.0021
VAL 83
0.0029
ARG 84
0.0039
PHE 85
0.0035
GLY 86
0.0032
THR 87
0.0025
ASN 88
0.0024
ILE 89
0.0018
LEU 90
0.0016
SER 91
0.0016
GLU 92
0.0014
THR 93
0.0012
VAL 94
0.0008
THR 95
0.0008
GLU 96
0.0005
VAL 97
0.0010
ASP 98
0.0016
PHE 99
0.0017
SER 100
0.0024
ALA 101
0.0032
ARG 102
0.0027
PRO 103
0.0022
PHE 104
0.0019
ARG 105
0.0018
VAL 106
0.0013
THR 107
0.0014
SER 108
0.0013
ASP 109
0.0018
SER 110
0.0023
THR 111
0.0020
THR 112
0.0024
VAL 113
0.0018
LEU 114
0.0020
ALA 115
0.0013
ASP 116
0.0016
THR 117
0.0012
VAL 118
0.0008
VAL 119
0.0009
VAL 120
0.0008
ALA 121
0.0014
THR 122
0.0020
GLY 123
0.0024
ALA 124
0.0032
VAL 125
0.0059
ALA 126
0.0049
ARG 127
0.0052
ARG 128
0.0052
LEU 129
0.0096
TYR 130
0.0098
PHE 131
0.0106
SER 132
0.0105
GLY 133
0.0114
SER 134
0.0111
ASP 135
0.0108
THR 136
0.0105
TYR 137
0.0065
TRP 138
0.0060
ASN 139
0.0043
ARG 140
0.0042
GLY 141
0.0036
ILE 142
0.0031
SER 143
0.0034
ALA 144
0.0049
CYS 145
0.0103
ALA 146
0.0098
VAL 147
0.0140
CYS 148
0.0148
ASP 149
0.0132
GLY 150
0.0136
ALA 151
0.0176
ALA 152
0.0170
PRO 153
0.0184
ILE 154
0.0149
PHE 155
0.0134
ARG 156
0.0173
ASN 157
0.0157
LYS 158
0.0136
PRO 159
0.0111
ILE 160
0.0086
ALA 161
0.0076
VAL 162
0.0080
ILE 163
0.0085
GLY 164
0.0089
GLY 165
0.0131
GLY 166
0.0156
ASP 167
0.0149
SER 168
0.0127
ALA 169
0.0120
MET 170
0.0112
GLU 171
0.0097
GLU 172
0.0092
GLY 173
0.0100
ASN 174
0.0095
PHE 175
0.0110
LEU 176
0.0106
THR 177
0.0114
LYS 178
0.0135
TYR 179
0.0150
GLY 180
0.0134
SER 181
0.0118
GLN 182
0.0099
VAL 183
0.0089
TYR 184
0.0081
ILE 185
0.0088
ILE 186
0.0084
HIS 187
0.0100
ARG 188
0.0117
ARG 189
0.0107
ASN 190
0.0043
THR 191
0.0087
PHE 192
0.0145
ARG 193
0.0194
ALA 194
0.0196
SER 195
0.0221
LYS 196
0.0212
ILE 197
0.0207
MET 198
0.0179
GLN 199
0.0160
ALA 200
0.0164
ARG 201
0.0151
ALA 202
0.0125
LEU 203
0.0118
SER 204
0.0126
ASN 205
0.0096
PRO 206
0.0094
LYS 207
0.0087
ILE 208
0.0086
GLN 209
0.0048
VAL 210
0.0052
VAL 211
0.0047
TRP 212
0.0043
ASP 213
0.0106
SER 214
0.0078
GLU 215
0.0112
VAL 216
0.0083
VAL 217
0.0084
GLU 218
0.0090
ALA 219
0.0093
TYR 220
0.0114
GLY 221
0.0079
GLY 222
0.0187
ALA 223
0.0331
GLY 224
0.0387
GLY 225
0.0157
GLY 226
0.0117
PRO 227
0.0070
LEU 228
0.0063
ALA 229
0.0089
GLY 230
0.0059
VAL 231
0.0031
LYS 232
0.0019
VAL 233
0.0057
LYS 234
0.0181
ASN 235
0.0233
LEU 236
0.0316
VAL 237
0.0514
THR 238
0.0610
GLY 239
0.0542
GLU 240
0.0439
VAL 241
0.0139
SER 242
0.0125
ASP 243
0.0093
LEU 244
0.0082
GLN 245
0.0088
VAL 246
0.0078
SER 247
0.0079
GLY 248
0.0056
LEU 249
0.0059
PHE 250
0.0054
PHE 251
0.0056
ALA 252
0.0057
ILE 253
0.0067
GLY 254
0.0055
HIS 255
0.0050
GLU 256
0.0053
PRO 257
0.0035
ALA 258
0.0032
THR 259
0.0025
LYS 260
0.0031
PHE 261
0.0009
LEU 262
0.0005
ASN 263
0.0008
GLY 264
0.0009
GLN 265
0.0005
LEU 266
0.0010
GLU 267
0.0019
LEU 268
0.0025
HIS 269
0.0055
ALA 270
0.0073
ASP 271
0.0072
GLY 272
0.0053
TYR 273
0.0032
VAL 274
0.0024
ALA 275
0.0028
THR 276
0.0027
LYS 277
0.0044
PRO 278
0.0059
GLY 279
0.0058
SER 280
0.0036
THR 281
0.0021
HIS 282
0.0021
THR 283
0.0017
SER 284
0.0018
VAL 285
0.0020
GLU 286
0.0025
GLY 287
0.0021
VAL 288
0.0014
PHE 289
0.0008
ALA 290
0.0009
ALA 291
0.0014
GLY 292
0.0020
ASP 293
0.0012
VAL 294
0.0020
GLN 295
0.0026
ASP 296
0.0032
LYS 297
0.0049
LYS 298
0.0062
TYR 299
0.0048
ARG 300
0.0019
GLN 301
0.0038
ALA 302
0.0039
ILE 303
0.0063
THR 304
0.0065
ALA 305
0.0020
ALA 306
0.0016
GLY 307
0.0019
SER 308
0.0020
GLY 309
0.0014
CYS 310
0.0017
MET 311
0.0015
ALA 312
0.0012
ALA 313
0.0019
LEU 314
0.0024
ASP 315
0.0024
ALA 316
0.0018
GLU 317
0.0028
HIS 318
0.0040
TYR 319
0.0036
LEU 320
0.0028
GLN 321
0.0046
GLU 322
0.0058
VAL 323
0.0053
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.