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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 = 0.0672
GLU 2
0.0104
GLN 3
0.0163
PHE 4
0.0121
ASP 5
0.0127
PHE 6
0.0094
ASP 7
0.0100
VAL 8
0.0098
VAL 9
0.0094
ILE 10
0.0053
VAL 11
0.0069
GLY 12
0.0072
GLY 13
0.0058
GLY 14
0.0025
PRO 15
0.0023
ALA 16
0.0029
GLY 17
0.0028
CYS 18
0.0016
THR 19
0.0018
CYS 20
0.0017
ALA 21
0.0016
LEU 22
0.0042
TYR 23
0.0046
THR 24
0.0052
ALA 25
0.0046
ARG 26
0.0043
SER 27
0.0063
GLU 28
0.0067
LEU 29
0.0093
LYS 30
0.0078
THR 31
0.0075
VAL 32
0.0074
ILE 33
0.0094
LEU 34
0.0101
ASP 35
0.0086
LYS 36
0.0071
ASN 37
0.0071
PRO 38
0.0078
ALA 39
0.0050
ALA 40
0.0052
GLY 41
0.0059
ALA 42
0.0074
LEU 43
0.0064
ALA 44
0.0046
ILE 45
0.0044
THR 46
0.0076
HIS 47
0.0099
LYS 48
0.0055
ILE 49
0.0046
ALA 50
0.0031
ASN 51
0.0030
TYR 52
0.0028
PRO 53
0.0031
GLY 54
0.0060
VAL 55
0.0052
PRO 56
0.0045
GLY 57
0.0043
GLU 58
0.0093
MET 59
0.0073
SER 60
0.0053
GLY 61
0.0034
ASP 62
0.0057
HIS 63
0.0052
LEU 64
0.0022
LEU 65
0.0037
GLU 66
0.0055
VAL 67
0.0039
MET 68
0.0043
ARG 69
0.0062
ASP 70
0.0074
GLN 71
0.0082
ALA 72
0.0075
VAL 73
0.0056
GLU 74
0.0064
PHE 75
0.0070
GLY 76
0.0056
THR 77
0.0061
VAL 78
0.0083
TYR 79
0.0089
ARG 80
0.0089
ARG 81
0.0096
ALA 82
0.0102
GLN 83
0.0086
VAL 84
0.0117
TYR 85
0.0111
GLY 86
0.0097
LEU 87
0.0071
ASP 88
0.0046
LEU 89
0.0043
SER 90
0.0046
GLU 91
0.0057
PRO 92
0.0124
VAL 93
0.0100
LYS 94
0.0069
LYS 95
0.0043
VAL 96
0.0067
TYR 97
0.0085
THR 98
0.0139
PRO 99
0.0144
GLU 100
0.0134
GLY 101
0.0143
ILE 102
0.0047
PHE 103
0.0060
THR 104
0.0086
GLY 105
0.0133
ARG 106
0.0064
ALA 107
0.0064
LEU 108
0.0063
VAL 109
0.0063
LEU 110
0.0048
ALA 111
0.0077
THR 112
0.0110
GLY 113
0.0125
ALA 114
0.0131
MET 115
0.0148
GLY 116
0.0213
ARG 117
0.0275
ILE 118
0.0672
ALA 119
0.0399
SER 120
0.0381
ILE 121
0.0340
PRO 122
0.0243
GLY 123
0.0220
GLU 124
0.0095
ALA 125
0.0067
GLU 126
0.0125
TYR 127
0.0126
LEU 128
0.0125
GLY 129
0.0126
ARG 130
0.0108
GLY 131
0.0109
VAL 132
0.0125
SER 133
0.0132
TYR 134
0.0119
CYS 135
0.0070
ALA 136
0.0093
THR 137
0.0063
CYS 138
0.0181
ASP 139
0.0150
GLY 140
0.0137
ALA 141
0.0187
PHE 142
0.0172
TYR 143
0.0114
ARG 144
0.0276
ASN 145
0.0335
ARG 146
0.0136
GLU 147
0.0170
VAL 148
0.0151
VAL 149
0.0190
VAL 150
0.0170
VAL 151
0.0136
GLY 152
0.0181
LEU 153
0.0228
ASN 154
0.0102
PRO 155
0.0097
GLU 156
0.0086
ALA 157
0.0102
VAL 158
0.0039
GLU 159
0.0067
GLU 160
0.0071
ALA 161
0.0042
GLN 162
0.0119
VAL 163
0.0142
LEU 164
0.0150
THR 165
0.0177
LYS 166
0.0085
PHE 167
0.0074
ALA 168
0.0057
SER 169
0.0170
THR 170
0.0216
VAL 171
0.0187
HIS 172
0.0147
TRP 173
0.0128
ILE 174
0.0039
THR 175
0.0158
PRO 176
0.0403
LYS 177
0.0279
ASP 178
0.0264
PRO 179
0.0099
HIS 180
0.0262
THR 181
0.0421
LEU 182
0.0289
ASP 183
0.0325
GLY 184
0.0172
HIS 185
0.0338
ALA 186
0.0156
ASP 187
0.0283
GLU 188
0.0322
LEU 189
0.0118
LEU 190
0.0196
ALA 191
0.0174
HIS 192
0.0294
PRO 193
0.0494
SER 194
0.0338
VAL 195
0.0274
LYS 196
0.0256
LEU 197
0.0198
TRP 198
0.0219
GLU 199
0.0235
LYS 200
0.0345
THR 201
0.0307
ARG 202
0.0175
LEU 203
0.0228
ILE 204
0.0135
ARG 205
0.0197
ILE 206
0.0124
LYS 207
0.0118
GLY 208
0.0128
GLU 209
0.0132
GLU 210
0.0346
ALA 211
0.0311
GLY 212
0.0178
VAL 213
0.0112
THR 214
0.0054
ALA 215
0.0066
VAL 216
0.0100
GLU 217
0.0147
VAL 218
0.0214
ARG 219
0.0210
HIS 220
0.0269
PRO 221
0.0325
GLY 222
0.0305
GLU 223
0.0175
SER 224
0.0424
ASP 225
0.0241
SER 226
0.0185
GLN 227
0.0189
GLU 228
0.0171
LEU 229
0.0178
LEU 230
0.0185
ALA 231
0.0160
GLU 232
0.0124
GLY 233
0.0127
VAL 234
0.0140
PHE 235
0.0142
VAL 236
0.0150
TYR 237
0.0164
LEU 238
0.0198
GLN 239
0.0178
GLY 240
0.0172
SER 241
0.0162
LYS 242
0.0121
PRO 243
0.0096
ILE 244
0.0151
THR 245
0.0121
ASP 246
0.0167
PHE 247
0.0136
VAL 248
0.0093
ALA 249
0.0153
GLY 250
0.0056
GLN 251
0.0062
VAL 252
0.0044
GLU 253
0.0035
MET 254
0.0093
LYS 255
0.0147
PRO 256
0.0260
ASP 257
0.0277
GLY 258
0.0179
GLY 259
0.0145
VAL 260
0.0095
TRP 261
0.0050
VAL 262
0.0106
ASP 263
0.0171
GLU 264
0.0301
MET 265
0.0246
MET 266
0.0143
GLN 267
0.0131
THR 268
0.0111
SER 269
0.0097
VAL 270
0.0068
PRO 271
0.0072
GLY 272
0.0074
VAL 273
0.0090
TRP 274
0.0100
GLY 275
0.0067
ILE 276
0.0067
GLY 277
0.0088
ASP 278
0.0133
ILE 279
0.0084
ARG 280
0.0085
ASN 281
0.0119
THR 282
0.0122
PRO 283
0.0103
PHE 284
0.0083
LYS 285
0.0114
GLN 286
0.0033
ALA 287
0.0036
VAL 288
0.0036
VAL 289
0.0038
ALA 290
0.0047
ALA 291
0.0048
GLY 292
0.0043
ASP 293
0.0045
GLY 294
0.0067
CYS 295
0.0071
ILE 296
0.0066
ALA 297
0.0075
ALA 298
0.0091
MET 299
0.0089
ALA 300
0.0095
ILE 301
0.0098
ASP 302
0.0091
ARG 303
0.0096
PHE 304
0.0083
LEU 305
0.0051
ASN 306
0.0035
SER 307
0.0042
ARG 308
0.0025
LYS 309
0.0027
ALA 310
0.0058
ILE 311
0.0047
LYS 312
0.0047
PRO 313
0.0066
ASP 314
0.0141
TRP 315
0.0040
ALA 316
0.0068
HIS 317
0.0053
GLU 2
0.0114
GLN 3
0.0112
PHE 4
0.0071
ASP 5
0.0069
PHE 6
0.0031
ASP 7
0.0038
VAL 8
0.0033
VAL 9
0.0032
ILE 10
0.0063
VAL 11
0.0064
GLY 12
0.0061
GLY 13
0.0058
GLY 14
0.0023
PRO 15
0.0041
ALA 16
0.0063
GLY 17
0.0059
CYS 18
0.0041
THR 19
0.0046
CYS 20
0.0059
ALA 21
0.0054
LEU 22
0.0038
TYR 23
0.0044
THR 24
0.0050
ALA 25
0.0045
ARG 26
0.0046
SER 27
0.0045
GLU 28
0.0043
LEU 29
0.0039
LYS 30
0.0032
THR 31
0.0035
VAL 32
0.0036
ILE 33
0.0065
LEU 34
0.0079
ASP 35
0.0082
LYS 36
0.0082
ASN 37
0.0085
PRO 38
0.0074
ALA 39
0.0077
ALA 40
0.0067
GLY 41
0.0072
ALA 42
0.0120
LEU 43
0.0111
ALA 44
0.0110
ILE 45
0.0124
THR 46
0.0122
HIS 47
0.0073
LYS 48
0.0052
ILE 49
0.0123
ALA 50
0.0078
ASN 51
0.0074
TYR 52
0.0049
PRO 53
0.0046
GLY 54
0.0036
VAL 55
0.0098
PRO 56
0.0229
GLY 57
0.0313
GLU 58
0.0177
MET 59
0.0094
SER 60
0.0045
GLY 61
0.0136
ASP 62
0.0097
HIS 63
0.0117
LEU 64
0.0106
LEU 65
0.0085
GLU 66
0.0095
VAL 67
0.0081
MET 68
0.0037
ARG 69
0.0039
ASP 70
0.0050
GLN 71
0.0015
ALA 72
0.0030
VAL 73
0.0063
GLU 74
0.0020
PHE 75
0.0028
GLY 76
0.0057
THR 77
0.0058
VAL 78
0.0071
TYR 79
0.0082
ARG 80
0.0064
ARG 81
0.0071
ALA 82
0.0075
GLN 83
0.0082
VAL 84
0.0055
TYR 85
0.0039
GLY 86
0.0057
LEU 87
0.0035
ASP 88
0.0014
LEU 89
0.0018
SER 90
0.0104
GLU 91
0.0105
PRO 92
0.0083
VAL 93
0.0084
LYS 94
0.0025
LYS 95
0.0027
VAL 96
0.0036
TYR 97
0.0033
THR 98
0.0050
PRO 99
0.0115
GLU 100
0.0072
GLY 101
0.0091
ILE 102
0.0026
PHE 103
0.0027
THR 104
0.0048
GLY 105
0.0064
ARG 106
0.0013
ALA 107
0.0013
LEU 108
0.0013
VAL 109
0.0022
LEU 110
0.0051
ALA 111
0.0049
THR 112
0.0038
GLY 113
0.0024
ALA 114
0.0050
MET 115
0.0060
GLY 116
0.0058
ARG 117
0.0059
ILE 118
0.0036
ALA 119
0.0032
SER 120
0.0033
ILE 121
0.0040
PRO 122
0.0035
GLY 123
0.0049
GLU 124
0.0050
ALA 125
0.0060
GLU 126
0.0037
TYR 127
0.0039
LEU 128
0.0057
GLY 129
0.0058
ARG 130
0.0035
GLY 131
0.0033
VAL 132
0.0033
SER 133
0.0033
TYR 134
0.0017
CYS 135
0.0022
ALA 136
0.0025
THR 137
0.0032
CYS 138
0.0046
ASP 139
0.0029
GLY 140
0.0033
ALA 141
0.0062
PHE 142
0.0060
TYR 143
0.0042
ARG 144
0.0046
ASN 145
0.0052
ARG 146
0.0057
GLU 147
0.0050
VAL 148
0.0027
VAL 149
0.0031
VAL 150
0.0019
VAL 151
0.0015
GLY 152
0.0033
LEU 153
0.0052
ASN 154
0.0045
PRO 155
0.0071
GLU 156
0.0060
ALA 157
0.0021
VAL 158
0.0012
GLU 159
0.0013
GLU 160
0.0013
ALA 161
0.0014
GLN 162
0.0012
VAL 163
0.0012
LEU 164
0.0011
THR 165
0.0013
LYS 166
0.0027
PHE 167
0.0028
ALA 168
0.0025
SER 169
0.0035
THR 170
0.0028
VAL 171
0.0025
HIS 172
0.0025
TRP 173
0.0025
ILE 174
0.0011
THR 175
0.0039
PRO 176
0.0093
LYS 177
0.0098
ASP 178
0.0012
PRO 179
0.0025
HIS 180
0.0028
THR 181
0.0045
LEU 182
0.0040
ASP 183
0.0049
GLY 184
0.0042
HIS 185
0.0084
ALA 186
0.0046
ASP 187
0.0022
GLU 188
0.0023
LEU 189
0.0012
LEU 190
0.0034
ALA 191
0.0033
HIS 192
0.0046
PRO 193
0.0080
SER 194
0.0018
VAL 195
0.0017
LYS 196
0.0019
LEU 197
0.0017
TRP 198
0.0031
GLU 199
0.0040
LYS 200
0.0052
THR 201
0.0042
ARG 202
0.0037
LEU 203
0.0037
ILE 204
0.0038
ARG 205
0.0037
ILE 206
0.0026
LYS 207
0.0028
GLY 208
0.0068
GLU 209
0.0105
GLU 210
0.0083
ALA 211
0.0047
GLY 212
0.0053
VAL 213
0.0038
THR 214
0.0043
ALA 215
0.0024
VAL 216
0.0005
GLU 217
0.0020
VAL 218
0.0032
ARG 219
0.0030
HIS 220
0.0039
PRO 221
0.0046
GLY 222
0.0114
GLU 223
0.0081
SER 224
0.0073
ASP 225
0.0038
SER 226
0.0013
GLN 227
0.0010
GLU 228
0.0008
LEU 229
0.0007
LEU 230
0.0035
ALA 231
0.0033
GLU 232
0.0033
GLY 233
0.0033
VAL 234
0.0018
PHE 235
0.0009
VAL 236
0.0015
TYR 237
0.0020
LEU 238
0.0023
GLN 239
0.0022
GLY 240
0.0025
SER 241
0.0053
LYS 242
0.0068
PRO 243
0.0031
ILE 244
0.0035
THR 245
0.0066
ASP 246
0.0077
PHE 247
0.0088
VAL 248
0.0064
ALA 249
0.0083
GLY 250
0.0052
GLN 251
0.0059
VAL 252
0.0060
GLU 253
0.0060
MET 254
0.0067
LYS 255
0.0066
PRO 256
0.0072
ASP 257
0.0044
GLY 258
0.0030
GLY 259
0.0029
VAL 260
0.0033
TRP 261
0.0034
VAL 262
0.0018
ASP 263
0.0040
GLU 264
0.0079
MET 265
0.0053
MET 266
0.0046
GLN 267
0.0025
THR 268
0.0020
SER 269
0.0046
VAL 270
0.0034
PRO 271
0.0037
GLY 272
0.0039
VAL 273
0.0035
TRP 274
0.0038
GLY 275
0.0037
ILE 276
0.0045
GLY 277
0.0047
ASP 278
0.0014
ILE 279
0.0015
ARG 280
0.0024
ASN 281
0.0017
THR 282
0.0080
PRO 283
0.0133
PHE 284
0.0142
LYS 285
0.0121
GLN 286
0.0038
ALA 287
0.0023
VAL 288
0.0020
VAL 289
0.0028
ALA 290
0.0040
ALA 291
0.0040
GLY 292
0.0058
ASP 293
0.0065
GLY 294
0.0073
CYS 295
0.0071
ILE 296
0.0067
ALA 297
0.0067
ALA 298
0.0075
MET 299
0.0062
ALA 300
0.0047
ILE 301
0.0062
ASP 302
0.0085
ARG 303
0.0072
PHE 304
0.0060
LEU 305
0.0078
ASN 306
0.0096
SER 307
0.0093
ARG 308
0.0092
LYS 309
0.0095
ALA 310
0.0037
ILE 311
0.0039
LYS 312
0.0046
PRO 313
0.0053
ASP 314
0.0043
TRP 315
0.0015
ALA 316
0.0029
HIS 317
0.0042
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.