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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 = 0.0921
GLU 2
0.0149
GLN 3
0.0138
PHE 4
0.0105
ASP 5
0.0100
PHE 6
0.0073
ASP 7
0.0073
VAL 8
0.0070
VAL 9
0.0062
ILE 10
0.0054
VAL 11
0.0036
GLY 12
0.0032
GLY 13
0.0038
GLY 14
0.0050
PRO 15
0.0053
ALA 16
0.0047
GLY 17
0.0045
CYS 18
0.0060
THR 19
0.0061
CYS 20
0.0059
ALA 21
0.0060
LEU 22
0.0062
TYR 23
0.0064
THR 24
0.0069
ALA 25
0.0065
ARG 26
0.0051
SER 27
0.0057
GLU 28
0.0055
LEU 29
0.0069
LYS 30
0.0099
THR 31
0.0085
VAL 32
0.0073
ILE 33
0.0060
LEU 34
0.0049
ASP 35
0.0031
LYS 36
0.0041
ASN 37
0.0048
PRO 38
0.0023
ALA 39
0.0025
ALA 40
0.0044
GLY 41
0.0052
ALA 42
0.0122
LEU 43
0.0119
ALA 44
0.0114
ILE 45
0.0154
THR 46
0.0232
HIS 47
0.0308
LYS 48
0.0271
ILE 49
0.0182
ALA 50
0.0096
ASN 51
0.0063
TYR 52
0.0062
PRO 53
0.0081
GLY 54
0.0135
VAL 55
0.0136
PRO 56
0.0170
GLY 57
0.0225
GLU 58
0.0346
MET 59
0.0283
SER 60
0.0264
GLY 61
0.0190
ASP 62
0.0186
HIS 63
0.0209
LEU 64
0.0172
LEU 65
0.0125
GLU 66
0.0139
VAL 67
0.0161
MET 68
0.0122
ARG 69
0.0104
ASP 70
0.0121
GLN 71
0.0120
ALA 72
0.0107
VAL 73
0.0111
GLU 74
0.0121
PHE 75
0.0110
GLY 76
0.0103
THR 77
0.0092
VAL 78
0.0114
TYR 79
0.0080
ARG 80
0.0073
ARG 81
0.0056
ALA 82
0.0050
GLN 83
0.0039
VAL 84
0.0028
TYR 85
0.0032
GLY 86
0.0027
LEU 87
0.0016
ASP 88
0.0015
LEU 89
0.0023
SER 90
0.0033
GLU 91
0.0041
PRO 92
0.0046
VAL 93
0.0042
LYS 94
0.0037
LYS 95
0.0037
VAL 96
0.0040
TYR 97
0.0047
THR 98
0.0055
PRO 99
0.0080
GLU 100
0.0091
GLY 101
0.0086
ILE 102
0.0066
PHE 103
0.0065
THR 104
0.0058
GLY 105
0.0062
ARG 106
0.0032
ALA 107
0.0040
LEU 108
0.0046
VAL 109
0.0056
LEU 110
0.0028
ALA 111
0.0027
THR 112
0.0018
GLY 113
0.0024
ALA 114
0.0063
MET 115
0.0044
GLY 116
0.0087
ARG 117
0.0151
ILE 118
0.0320
ALA 119
0.0296
SER 120
0.0337
ILE 121
0.0296
PRO 122
0.0280
GLY 123
0.0183
GLU 124
0.0238
ALA 125
0.0303
GLU 126
0.0281
TYR 127
0.0205
LEU 128
0.0276
GLY 129
0.0297
ARG 130
0.0244
GLY 131
0.0126
VAL 132
0.0127
SER 133
0.0144
TYR 134
0.0109
CYS 135
0.0052
ALA 136
0.0020
THR 137
0.0028
CYS 138
0.0009
ASP 139
0.0038
GLY 140
0.0030
ALA 141
0.0065
PHE 142
0.0070
TYR 143
0.0067
ARG 144
0.0096
ASN 145
0.0114
ARG 146
0.0045
GLU 147
0.0036
VAL 148
0.0038
VAL 149
0.0049
VAL 150
0.0051
VAL 151
0.0070
GLY 152
0.0094
LEU 153
0.0127
ASN 154
0.0145
PRO 155
0.0140
GLU 156
0.0104
ALA 157
0.0098
VAL 158
0.0116
GLU 159
0.0115
GLU 160
0.0081
ALA 161
0.0073
GLN 162
0.0100
VAL 163
0.0092
LEU 164
0.0053
THR 165
0.0070
LYS 166
0.0105
PHE 167
0.0091
ALA 168
0.0075
SER 169
0.0087
THR 170
0.0064
VAL 171
0.0042
HIS 172
0.0057
TRP 173
0.0053
ILE 174
0.0061
THR 175
0.0115
PRO 176
0.0226
LYS 177
0.0244
ASP 178
0.0242
PRO 179
0.0154
HIS 180
0.0166
THR 181
0.0280
LEU 182
0.0278
ASP 183
0.0300
GLY 184
0.0206
HIS 185
0.0231
ALA 186
0.0135
ASP 187
0.0081
GLU 188
0.0144
LEU 189
0.0087
LEU 190
0.0035
ALA 191
0.0086
HIS 192
0.0101
PRO 193
0.0130
SER 194
0.0102
VAL 195
0.0067
LYS 196
0.0100
LEU 197
0.0101
TRP 198
0.0165
GLU 199
0.0217
LYS 200
0.0239
THR 201
0.0142
ARG 202
0.0133
LEU 203
0.0148
ILE 204
0.0250
ARG 205
0.0327
ILE 206
0.0171
LYS 207
0.0128
GLY 208
0.0114
GLU 209
0.0194
GLU 210
0.0374
ALA 211
0.0425
GLY 212
0.0259
VAL 213
0.0095
THR 214
0.0153
ALA 215
0.0169
VAL 216
0.0193
GLU 217
0.0294
VAL 218
0.0211
ARG 219
0.0153
HIS 220
0.0305
PRO 221
0.0555
GLY 222
0.0921
GLU 223
0.0510
SER 224
0.0520
ASP 225
0.0303
SER 226
0.0336
GLN 227
0.0273
GLU 228
0.0291
LEU 229
0.0227
LEU 230
0.0126
ALA 231
0.0053
GLU 232
0.0048
GLY 233
0.0062
VAL 234
0.0068
PHE 235
0.0066
VAL 236
0.0095
TYR 237
0.0105
LEU 238
0.0103
GLN 239
0.0092
GLY 240
0.0108
SER 241
0.0102
LYS 242
0.0068
PRO 243
0.0056
ILE 244
0.0055
THR 245
0.0073
ASP 246
0.0041
PHE 247
0.0022
VAL 248
0.0025
ALA 249
0.0036
GLY 250
0.0038
GLN 251
0.0028
VAL 252
0.0031
GLU 253
0.0045
MET 254
0.0064
LYS 255
0.0083
PRO 256
0.0107
ASP 257
0.0086
GLY 258
0.0062
GLY 259
0.0047
VAL 260
0.0035
TRP 261
0.0047
VAL 262
0.0027
ASP 263
0.0035
GLU 264
0.0032
MET 265
0.0041
MET 266
0.0034
GLN 267
0.0037
THR 268
0.0030
SER 269
0.0040
VAL 270
0.0036
PRO 271
0.0050
GLY 272
0.0051
VAL 273
0.0036
TRP 274
0.0035
GLY 275
0.0027
ILE 276
0.0028
GLY 277
0.0022
ASP 278
0.0015
ILE 279
0.0023
ARG 280
0.0028
ASN 281
0.0022
THR 282
0.0030
PRO 283
0.0042
PHE 284
0.0051
LYS 285
0.0031
GLN 286
0.0025
ALA 287
0.0017
VAL 288
0.0019
VAL 289
0.0033
ALA 290
0.0036
ALA 291
0.0047
GLY 292
0.0048
ASP 293
0.0040
GLY 294
0.0055
CYS 295
0.0053
ILE 296
0.0053
ALA 297
0.0053
ALA 298
0.0058
MET 299
0.0058
ALA 300
0.0059
ILE 301
0.0056
ASP 302
0.0071
ARG 303
0.0072
PHE 304
0.0061
LEU 305
0.0062
ASN 306
0.0075
SER 307
0.0116
ARG 308
0.0092
LYS 309
0.0066
ALA 310
0.0189
ILE 311
0.0196
LYS 312
0.0198
PRO 313
0.0194
ASP 314
0.0181
TRP 315
0.0227
ALA 316
0.0342
HIS 317
0.0354
GLU 2
0.0224
GLN 3
0.0172
PHE 4
0.0100
ASP 5
0.0147
PHE 6
0.0108
ASP 7
0.0107
VAL 8
0.0086
VAL 9
0.0072
ILE 10
0.0058
VAL 11
0.0041
GLY 12
0.0051
GLY 13
0.0072
GLY 14
0.0066
PRO 15
0.0067
ALA 16
0.0067
GLY 17
0.0063
CYS 18
0.0058
THR 19
0.0060
CYS 20
0.0057
ALA 21
0.0051
LEU 22
0.0036
TYR 23
0.0030
THR 24
0.0043
ALA 25
0.0027
ARG 26
0.0012
SER 27
0.0037
GLU 28
0.0032
LEU 29
0.0042
LYS 30
0.0123
THR 31
0.0102
VAL 32
0.0096
ILE 33
0.0081
LEU 34
0.0073
ASP 35
0.0089
LYS 36
0.0099
ASN 37
0.0126
PRO 38
0.0076
ALA 39
0.0076
ALA 40
0.0065
GLY 41
0.0055
ALA 42
0.0057
LEU 43
0.0054
ALA 44
0.0054
ILE 45
0.0060
THR 46
0.0066
HIS 47
0.0076
LYS 48
0.0074
ILE 49
0.0068
ALA 50
0.0058
ASN 51
0.0057
TYR 52
0.0058
PRO 53
0.0063
GLY 54
0.0119
VAL 55
0.0123
PRO 56
0.0161
GLY 57
0.0180
GLU 58
0.0108
MET 59
0.0080
SER 60
0.0067
GLY 61
0.0059
ASP 62
0.0060
HIS 63
0.0059
LEU 64
0.0064
LEU 65
0.0058
GLU 66
0.0054
VAL 67
0.0069
MET 68
0.0063
ARG 69
0.0050
ASP 70
0.0052
GLN 71
0.0055
ALA 72
0.0048
VAL 73
0.0048
GLU 74
0.0046
PHE 75
0.0042
GLY 76
0.0053
THR 77
0.0076
VAL 78
0.0143
TYR 79
0.0132
ARG 80
0.0119
ARG 81
0.0125
ALA 82
0.0108
GLN 83
0.0126
VAL 84
0.0096
TYR 85
0.0158
GLY 86
0.0174
LEU 87
0.0158
ASP 88
0.0201
LEU 89
0.0190
SER 90
0.0297
GLU 91
0.0310
PRO 92
0.0298
VAL 93
0.0236
LYS 94
0.0159
LYS 95
0.0135
VAL 96
0.0086
TYR 97
0.0122
THR 98
0.0109
PRO 99
0.0148
GLU 100
0.0103
GLY 101
0.0050
ILE 102
0.0052
PHE 103
0.0034
THR 104
0.0092
GLY 105
0.0119
ARG 106
0.0127
ALA 107
0.0105
LEU 108
0.0076
VAL 109
0.0064
LEU 110
0.0046
ALA 111
0.0066
THR 112
0.0061
GLY 113
0.0085
ALA 114
0.0082
MET 115
0.0068
GLY 116
0.0044
ARG 117
0.0046
ILE 118
0.0025
ALA 119
0.0018
SER 120
0.0016
ILE 121
0.0007
PRO 122
0.0039
GLY 123
0.0043
GLU 124
0.0039
ALA 125
0.0059
GLU 126
0.0066
TYR 127
0.0051
LEU 128
0.0057
GLY 129
0.0052
ARG 130
0.0050
GLY 131
0.0032
VAL 132
0.0035
SER 133
0.0045
TYR 134
0.0033
CYS 135
0.0032
ALA 136
0.0029
THR 137
0.0032
CYS 138
0.0023
ASP 139
0.0022
GLY 140
0.0017
ALA 141
0.0026
PHE 142
0.0022
TYR 143
0.0019
ARG 144
0.0021
ASN 145
0.0019
ARG 146
0.0022
GLU 147
0.0020
VAL 148
0.0023
VAL 149
0.0022
VAL 150
0.0029
VAL 151
0.0027
GLY 152
0.0025
LEU 153
0.0023
ASN 154
0.0014
PRO 155
0.0016
GLU 156
0.0026
ALA 157
0.0027
VAL 158
0.0033
GLU 159
0.0041
GLU 160
0.0042
ALA 161
0.0039
GLN 162
0.0053
VAL 163
0.0053
LEU 164
0.0044
THR 165
0.0050
LYS 166
0.0047
PHE 167
0.0037
ALA 168
0.0033
SER 169
0.0032
THR 170
0.0039
VAL 171
0.0036
HIS 172
0.0028
TRP 173
0.0029
ILE 174
0.0028
THR 175
0.0029
PRO 176
0.0033
LYS 177
0.0034
ASP 178
0.0038
PRO 179
0.0028
HIS 180
0.0076
THR 181
0.0092
LEU 182
0.0152
ASP 183
0.0111
GLY 184
0.0050
HIS 185
0.0044
ALA 186
0.0021
ASP 187
0.0032
GLU 188
0.0058
LEU 189
0.0056
LEU 190
0.0056
ALA 191
0.0072
HIS 192
0.0081
PRO 193
0.0093
SER 194
0.0054
VAL 195
0.0048
LYS 196
0.0039
LEU 197
0.0035
TRP 198
0.0023
GLU 199
0.0027
LYS 200
0.0034
THR 201
0.0032
ARG 202
0.0020
LEU 203
0.0019
ILE 204
0.0022
ARG 205
0.0031
ILE 206
0.0036
LYS 207
0.0050
GLY 208
0.0060
GLU 209
0.0076
GLU 210
0.0113
ALA 211
0.0089
GLY 212
0.0062
VAL 213
0.0036
THR 214
0.0032
ALA 215
0.0028
VAL 216
0.0022
GLU 217
0.0022
VAL 218
0.0015
ARG 219
0.0015
HIS 220
0.0019
PRO 221
0.0035
GLY 222
0.0050
GLU 223
0.0027
SER 224
0.0022
ASP 225
0.0011
SER 226
0.0024
GLN 227
0.0026
GLU 228
0.0029
LEU 229
0.0017
LEU 230
0.0017
ALA 231
0.0002
GLU 232
0.0011
GLY 233
0.0023
VAL 234
0.0021
PHE 235
0.0023
VAL 236
0.0021
TYR 237
0.0025
LEU 238
0.0041
GLN 239
0.0032
GLY 240
0.0030
SER 241
0.0053
LYS 242
0.0098
PRO 243
0.0076
ILE 244
0.0071
THR 245
0.0037
ASP 246
0.0134
PHE 247
0.0118
VAL 248
0.0106
ALA 249
0.0155
GLY 250
0.0113
GLN 251
0.0125
VAL 252
0.0062
GLU 253
0.0042
MET 254
0.0057
LYS 255
0.0108
PRO 256
0.0148
ASP 257
0.0156
GLY 258
0.0103
GLY 259
0.0090
VAL 260
0.0068
TRP 261
0.0090
VAL 262
0.0111
ASP 263
0.0119
GLU 264
0.0121
MET 265
0.0107
MET 266
0.0105
GLN 267
0.0094
THR 268
0.0075
SER 269
0.0080
VAL 270
0.0088
PRO 271
0.0126
GLY 272
0.0118
VAL 273
0.0075
TRP 274
0.0073
GLY 275
0.0076
ILE 276
0.0087
GLY 277
0.0097
ASP 278
0.0090
ILE 279
0.0074
ARG 280
0.0081
ASN 281
0.0093
THR 282
0.0084
PRO 283
0.0078
PHE 284
0.0057
LYS 285
0.0053
GLN 286
0.0045
ALA 287
0.0045
VAL 288
0.0039
VAL 289
0.0047
ALA 290
0.0080
ALA 291
0.0068
GLY 292
0.0072
ASP 293
0.0075
GLY 294
0.0067
CYS 295
0.0064
ILE 296
0.0075
ALA 297
0.0068
ALA 298
0.0066
MET 299
0.0069
ALA 300
0.0079
ILE 301
0.0070
ASP 302
0.0071
ARG 303
0.0081
PHE 304
0.0079
LEU 305
0.0069
ASN 306
0.0077
SER 307
0.0119
ARG 308
0.0120
LYS 309
0.0166
ALA 310
0.0110
ILE 311
0.0089
LYS 312
0.0074
PRO 313
0.0049
ASP 314
0.0079
TRP 315
0.0107
ALA 316
0.0170
HIS 317
0.0204
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.