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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 = 0.0626
GLU 2
0.0191
GLN 3
0.0179
PHE 4
0.0125
ASP 5
0.0107
PHE 6
0.0085
ASP 7
0.0076
VAL 8
0.0082
VAL 9
0.0082
ILE 10
0.0074
VAL 11
0.0057
GLY 12
0.0057
GLY 13
0.0069
GLY 14
0.0071
PRO 15
0.0070
ALA 16
0.0076
GLY 17
0.0079
CYS 18
0.0091
THR 19
0.0091
CYS 20
0.0091
ALA 21
0.0091
LEU 22
0.0094
TYR 23
0.0094
THR 24
0.0094
ALA 25
0.0092
ARG 26
0.0076
SER 27
0.0070
GLU 28
0.0065
LEU 29
0.0080
LYS 30
0.0117
THR 31
0.0108
VAL 32
0.0097
ILE 33
0.0088
LEU 34
0.0056
ASP 35
0.0040
LYS 36
0.0026
ASN 37
0.0038
PRO 38
0.0040
ALA 39
0.0047
ALA 40
0.0048
GLY 41
0.0042
ALA 42
0.0029
LEU 43
0.0038
ALA 44
0.0029
ILE 45
0.0031
THR 46
0.0045
HIS 47
0.0061
LYS 48
0.0059
ILE 49
0.0047
ALA 50
0.0029
ASN 51
0.0026
TYR 52
0.0021
PRO 53
0.0037
GLY 54
0.0044
VAL 55
0.0040
PRO 56
0.0048
GLY 57
0.0056
GLU 58
0.0084
MET 59
0.0067
SER 60
0.0056
GLY 61
0.0045
ASP 62
0.0044
HIS 63
0.0047
LEU 64
0.0057
LEU 65
0.0058
GLU 66
0.0069
VAL 67
0.0075
MET 68
0.0081
ARG 69
0.0082
ASP 70
0.0094
GLN 71
0.0100
ALA 72
0.0104
VAL 73
0.0104
GLU 74
0.0112
PHE 75
0.0110
GLY 76
0.0110
THR 77
0.0110
VAL 78
0.0136
TYR 79
0.0109
ARG 80
0.0084
ARG 81
0.0055
ALA 82
0.0046
GLN 83
0.0061
VAL 84
0.0049
TYR 85
0.0077
GLY 86
0.0086
LEU 87
0.0081
ASP 88
0.0085
LEU 89
0.0095
SER 90
0.0120
GLU 91
0.0107
PRO 92
0.0084
VAL 93
0.0062
LYS 94
0.0065
LYS 95
0.0056
VAL 96
0.0060
TYR 97
0.0071
THR 98
0.0069
PRO 99
0.0107
GLU 100
0.0118
GLY 101
0.0133
ILE 102
0.0083
PHE 103
0.0076
THR 104
0.0066
GLY 105
0.0070
ARG 106
0.0025
ALA 107
0.0034
LEU 108
0.0060
VAL 109
0.0084
LEU 110
0.0069
ALA 111
0.0075
THR 112
0.0077
GLY 113
0.0078
ALA 114
0.0055
MET 115
0.0046
GLY 116
0.0049
ARG 117
0.0057
ILE 118
0.0113
ALA 119
0.0114
SER 120
0.0146
ILE 121
0.0162
PRO 122
0.0225
GLY 123
0.0166
GLU 124
0.0137
ALA 125
0.0152
GLU 126
0.0227
TYR 127
0.0109
LEU 128
0.0057
GLY 129
0.0079
ARG 130
0.0152
GLY 131
0.0140
VAL 132
0.0081
SER 133
0.0197
TYR 134
0.0150
CYS 135
0.0164
ALA 136
0.0166
THR 137
0.0188
CYS 138
0.0228
ASP 139
0.0204
GLY 140
0.0181
ALA 141
0.0213
PHE 142
0.0238
TYR 143
0.0202
ARG 144
0.0200
ASN 145
0.0187
ARG 146
0.0208
GLU 147
0.0178
VAL 148
0.0176
VAL 149
0.0159
VAL 150
0.0165
VAL 151
0.0197
GLY 152
0.0186
LEU 153
0.0162
ASN 154
0.0141
PRO 155
0.0099
GLU 156
0.0096
ALA 157
0.0112
VAL 158
0.0076
GLU 159
0.0042
GLU 160
0.0088
ALA 161
0.0071
GLN 162
0.0037
VAL 163
0.0087
LEU 164
0.0126
THR 165
0.0108
LYS 166
0.0112
PHE 167
0.0157
ALA 168
0.0166
SER 169
0.0178
THR 170
0.0178
VAL 171
0.0151
HIS 172
0.0165
TRP 173
0.0140
ILE 174
0.0234
THR 175
0.0211
PRO 176
0.0333
LYS 177
0.0249
ASP 178
0.0097
PRO 179
0.0149
HIS 180
0.0313
THR 181
0.0404
LEU 182
0.0447
ASP 183
0.0626
GLY 184
0.0543
HIS 185
0.0443
ALA 186
0.0289
ASP 187
0.0368
GLU 188
0.0397
LEU 189
0.0233
LEU 190
0.0235
ALA 191
0.0338
HIS 192
0.0282
PRO 193
0.0346
SER 194
0.0213
VAL 195
0.0148
LYS 196
0.0181
LEU 197
0.0138
TRP 198
0.0280
GLU 199
0.0294
LYS 200
0.0344
THR 201
0.0340
ARG 202
0.0291
LEU 203
0.0185
ILE 204
0.0160
ARG 205
0.0145
ILE 206
0.0085
LYS 207
0.0196
GLY 208
0.0296
GLU 209
0.0435
GLU 210
0.0588
ALA 211
0.0566
GLY 212
0.0340
VAL 213
0.0166
THR 214
0.0198
ALA 215
0.0143
VAL 216
0.0042
GLU 217
0.0038
VAL 218
0.0089
ARG 219
0.0101
HIS 220
0.0275
PRO 221
0.0343
GLY 222
0.0206
GLU 223
0.0177
SER 224
0.0436
ASP 225
0.0415
SER 226
0.0092
GLN 227
0.0087
GLU 228
0.0120
LEU 229
0.0146
LEU 230
0.0118
ALA 231
0.0130
GLU 232
0.0143
GLY 233
0.0164
VAL 234
0.0169
PHE 235
0.0165
VAL 236
0.0167
TYR 237
0.0159
LEU 238
0.0114
GLN 239
0.0077
GLY 240
0.0058
SER 241
0.0067
LYS 242
0.0085
PRO 243
0.0082
ILE 244
0.0082
THR 245
0.0082
ASP 246
0.0116
PHE 247
0.0092
VAL 248
0.0095
ALA 249
0.0114
GLY 250
0.0136
GLN 251
0.0121
VAL 252
0.0110
GLU 253
0.0114
MET 254
0.0124
LYS 255
0.0126
PRO 256
0.0151
ASP 257
0.0147
GLY 258
0.0127
GLY 259
0.0107
VAL 260
0.0096
TRP 261
0.0094
VAL 262
0.0083
ASP 263
0.0068
GLU 264
0.0081
MET 265
0.0081
MET 266
0.0079
GLN 267
0.0068
THR 268
0.0077
SER 269
0.0085
VAL 270
0.0081
PRO 271
0.0072
GLY 272
0.0064
VAL 273
0.0066
TRP 274
0.0066
GLY 275
0.0068
ILE 276
0.0074
GLY 277
0.0081
ASP 278
0.0066
ILE 279
0.0063
ARG 280
0.0063
ASN 281
0.0073
THR 282
0.0037
PRO 283
0.0043
PHE 284
0.0041
LYS 285
0.0048
GLN 286
0.0024
ALA 287
0.0035
VAL 288
0.0039
VAL 289
0.0044
ALA 290
0.0076
ALA 291
0.0081
GLY 292
0.0080
ASP 293
0.0080
GLY 294
0.0086
CYS 295
0.0088
ILE 296
0.0084
ALA 297
0.0077
ALA 298
0.0087
MET 299
0.0089
ALA 300
0.0085
ILE 301
0.0071
ASP 302
0.0087
ARG 303
0.0097
PHE 304
0.0073
LEU 305
0.0062
ASN 306
0.0087
SER 307
0.0149
ARG 308
0.0123
LYS 309
0.0102
ALA 310
0.0254
ILE 311
0.0264
LYS 312
0.0269
PRO 313
0.0265
ASP 314
0.0209
TRP 315
0.0267
ALA 316
0.0454
HIS 317
0.0483
GLU 2
0.0065
GLN 3
0.0067
PHE 4
0.0059
ASP 5
0.0053
PHE 6
0.0042
ASP 7
0.0037
VAL 8
0.0040
VAL 9
0.0045
ILE 10
0.0035
VAL 11
0.0037
GLY 12
0.0034
GLY 13
0.0029
GLY 14
0.0012
PRO 15
0.0011
ALA 16
0.0012
GLY 17
0.0012
CYS 18
0.0021
THR 19
0.0015
CYS 20
0.0016
ALA 21
0.0025
LEU 22
0.0021
TYR 23
0.0017
THR 24
0.0019
ALA 25
0.0025
ARG 26
0.0026
SER 27
0.0024
GLU 28
0.0028
LEU 29
0.0024
LYS 30
0.0035
THR 31
0.0036
VAL 32
0.0039
ILE 33
0.0041
LEU 34
0.0052
ASP 35
0.0050
LYS 36
0.0047
ASN 37
0.0045
PRO 38
0.0035
ALA 39
0.0033
ALA 40
0.0022
GLY 41
0.0022
ALA 42
0.0013
LEU 43
0.0011
ALA 44
0.0011
ILE 45
0.0012
THR 46
0.0026
HIS 47
0.0024
LYS 48
0.0024
ILE 49
0.0026
ALA 50
0.0053
ASN 51
0.0061
TYR 52
0.0058
PRO 53
0.0060
GLY 54
0.0068
VAL 55
0.0063
PRO 56
0.0065
GLY 57
0.0064
GLU 58
0.0031
MET 59
0.0031
SER 60
0.0027
GLY 61
0.0026
ASP 62
0.0017
HIS 63
0.0021
LEU 64
0.0023
LEU 65
0.0020
GLU 66
0.0030
VAL 67
0.0026
MET 68
0.0024
ARG 69
0.0029
ASP 70
0.0038
GLN 71
0.0034
ALA 72
0.0031
VAL 73
0.0034
GLU 74
0.0039
PHE 75
0.0031
GLY 76
0.0026
THR 77
0.0029
VAL 78
0.0040
TYR 79
0.0044
ARG 80
0.0047
ARG 81
0.0051
ALA 82
0.0063
GLN 83
0.0063
VAL 84
0.0061
TYR 85
0.0062
GLY 86
0.0051
LEU 87
0.0050
ASP 88
0.0050
LEU 89
0.0045
SER 90
0.0049
GLU 91
0.0052
PRO 92
0.0052
VAL 93
0.0055
LYS 94
0.0052
LYS 95
0.0056
VAL 96
0.0059
TYR 97
0.0063
THR 98
0.0069
PRO 99
0.0071
GLU 100
0.0068
GLY 101
0.0067
ILE 102
0.0061
PHE 103
0.0058
THR 104
0.0053
GLY 105
0.0050
ARG 106
0.0044
ALA 107
0.0040
LEU 108
0.0037
VAL 109
0.0035
LEU 110
0.0027
ALA 111
0.0028
THR 112
0.0027
GLY 113
0.0028
ALA 114
0.0036
MET 115
0.0032
GLY 116
0.0032
ARG 117
0.0039
ILE 118
0.0034
ALA 119
0.0030
SER 120
0.0034
ILE 121
0.0028
PRO 122
0.0041
GLY 123
0.0029
GLU 124
0.0019
ALA 125
0.0026
GLU 126
0.0027
TYR 127
0.0013
LEU 128
0.0006
GLY 129
0.0018
ARG 130
0.0024
GLY 131
0.0028
VAL 132
0.0018
SER 133
0.0031
TYR 134
0.0021
CYS 135
0.0020
ALA 136
0.0020
THR 137
0.0018
CYS 138
0.0018
ASP 139
0.0014
GLY 140
0.0013
ALA 141
0.0007
PHE 142
0.0014
TYR 143
0.0026
ARG 144
0.0028
ASN 145
0.0044
ARG 146
0.0046
GLU 147
0.0050
VAL 148
0.0048
VAL 149
0.0052
VAL 150
0.0057
VAL 151
0.0060
GLY 152
0.0061
LEU 153
0.0063
ASN 154
0.0039
PRO 155
0.0021
GLU 156
0.0028
ALA 157
0.0037
VAL 158
0.0019
GLU 159
0.0012
GLU 160
0.0022
ALA 161
0.0027
GLN 162
0.0014
VAL 163
0.0015
LEU 164
0.0034
THR 165
0.0041
LYS 166
0.0028
PHE 167
0.0030
ALA 168
0.0040
SER 169
0.0056
THR 170
0.0068
VAL 171
0.0062
HIS 172
0.0068
TRP 173
0.0064
ILE 174
0.0078
THR 175
0.0092
PRO 176
0.0095
LYS 177
0.0113
ASP 178
0.0132
PRO 179
0.0065
HIS 180
0.0038
THR 181
0.0125
LEU 182
0.0309
ASP 183
0.0227
GLY 184
0.0205
HIS 185
0.0105
ALA 186
0.0046
ASP 187
0.0089
GLU 188
0.0101
LEU 189
0.0054
LEU 190
0.0059
ALA 191
0.0087
HIS 192
0.0089
PRO 193
0.0112
SER 194
0.0076
VAL 195
0.0067
LYS 196
0.0079
LEU 197
0.0077
TRP 198
0.0095
GLU 199
0.0109
LYS 200
0.0101
THR 201
0.0084
ARG 202
0.0078
LEU 203
0.0057
ILE 204
0.0058
ARG 205
0.0037
ILE 206
0.0018
LYS 207
0.0033
GLY 208
0.0053
GLU 209
0.0074
GLU 210
0.0104
ALA 211
0.0105
GLY 212
0.0064
VAL 213
0.0030
THR 214
0.0033
ALA 215
0.0023
VAL 216
0.0017
GLU 217
0.0029
VAL 218
0.0041
ARG 219
0.0068
HIS 220
0.0062
PRO 221
0.0114
GLY 222
0.0168
GLU 223
0.0145
SER 224
0.0159
ASP 225
0.0131
SER 226
0.0088
GLN 227
0.0057
GLU 228
0.0034
LEU 229
0.0020
LEU 230
0.0025
ALA 231
0.0031
GLU 232
0.0033
GLY 233
0.0041
VAL 234
0.0037
PHE 235
0.0037
VAL 236
0.0040
TYR 237
0.0042
LEU 238
0.0048
GLN 239
0.0053
GLY 240
0.0037
SER 241
0.0036
LYS 242
0.0038
PRO 243
0.0039
ILE 244
0.0037
THR 245
0.0035
ASP 246
0.0034
PHE 247
0.0037
VAL 248
0.0039
ALA 249
0.0034
GLY 250
0.0031
GLN 251
0.0033
VAL 252
0.0034
GLU 253
0.0035
MET 254
0.0036
LYS 255
0.0036
PRO 256
0.0040
ASP 257
0.0042
GLY 258
0.0040
GLY 259
0.0036
VAL 260
0.0032
TRP 261
0.0030
VAL 262
0.0022
ASP 263
0.0017
GLU 264
0.0015
MET 265
0.0015
MET 266
0.0023
GLN 267
0.0024
THR 268
0.0025
SER 269
0.0030
VAL 270
0.0031
PRO 271
0.0035
GLY 272
0.0037
VAL 273
0.0032
TRP 274
0.0021
GLY 275
0.0020
ILE 276
0.0023
GLY 277
0.0027
ASP 278
0.0035
ILE 279
0.0030
ARG 280
0.0030
ASN 281
0.0034
THR 282
0.0050
PRO 283
0.0055
PHE 284
0.0056
LYS 285
0.0046
GLN 286
0.0052
ALA 287
0.0054
VAL 288
0.0052
VAL 289
0.0048
ALA 290
0.0026
ALA 291
0.0028
GLY 292
0.0024
ASP 293
0.0019
GLY 294
0.0016
CYS 295
0.0017
ILE 296
0.0016
ALA 297
0.0011
ALA 298
0.0008
MET 299
0.0016
ALA 300
0.0020
ILE 301
0.0015
ASP 302
0.0030
ARG 303
0.0035
PHE 304
0.0035
LEU 305
0.0034
ASN 306
0.0046
SER 307
0.0050
ARG 308
0.0049
LYS 309
0.0053
ALA 310
0.0043
ILE 311
0.0030
LYS 312
0.0027
PRO 313
0.0017
ASP 314
0.0006
TRP 315
0.0018
ALA 316
0.0038
HIS 317
0.0050
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.