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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0706
MET 1
0.0235
GLU 2
0.0247
GLN 3
0.0191
PHE 4
0.0277
ASP 5
0.0174
PHE 6
0.0122
ASP 7
0.0121
VAL 8
0.0067
VAL 9
0.0056
ILE 10
0.0054
VAL 11
0.0057
GLY 12
0.0050
GLY 13
0.0031
GLY 14
0.0056
PRO 15
0.0067
ALA 16
0.0071
GLY 17
0.0060
CYS 18
0.0068
THR 19
0.0073
CYS 20
0.0062
ALA 21
0.0014
LEU 22
0.0032
TYR 23
0.0025
THR 24
0.0023
ALA 25
0.0063
ARG 26
0.0093
SER 27
0.0051
GLU 28
0.0081
LEU 29
0.0069
LYS 30
0.0084
THR 31
0.0067
VAL 32
0.0080
ILE 33
0.0039
LEU 34
0.0048
ASP 35
0.0038
LYS 36
0.0037
ASN 37
0.0074
PRO 38
0.0106
ALA 39
0.0132
ALA 40
0.0106
GLY 41
0.0064
ALA 42
0.0063
LEU 43
0.0054
ALA 44
0.0041
ILE 45
0.0121
THR 46
0.0152
HIS 47
0.0251
LYS 48
0.0245
ILE 49
0.0090
ALA 50
0.0100
ASN 51
0.0071
TYR 52
0.0068
PRO 53
0.0063
GLY 54
0.0088
VAL 55
0.0099
PRO 56
0.0118
GLY 57
0.0273
GLU 58
0.0197
MET 59
0.0112
SER 60
0.0051
GLY 61
0.0042
ASP 62
0.0099
HIS 63
0.0158
LEU 64
0.0146
LEU 65
0.0162
GLU 66
0.0177
VAL 67
0.0165
MET 68
0.0125
ARG 69
0.0123
ASP 70
0.0090
GLN 71
0.0062
ALA 72
0.0060
VAL 73
0.0121
GLU 74
0.0112
PHE 75
0.0115
GLY 76
0.0157
THR 77
0.0097
VAL 78
0.0146
TYR 79
0.0146
ARG 80
0.0181
ARG 81
0.0104
ALA 82
0.0096
GLN 83
0.0069
VAL 84
0.0128
TYR 85
0.0159
GLY 86
0.0109
LEU 87
0.0067
ASP 88
0.0035
LEU 89
0.0164
SER 90
0.0310
GLU 91
0.0357
PRO 92
0.0356
VAL 93
0.0141
LYS 94
0.0069
LYS 95
0.0065
VAL 96
0.0098
TYR 97
0.0105
THR 98
0.0074
PRO 99
0.0056
GLU 100
0.0108
GLY 101
0.0082
ILE 102
0.0074
PHE 103
0.0098
THR 104
0.0100
GLY 105
0.0039
ARG 106
0.0058
ALA 107
0.0061
LEU 108
0.0074
VAL 109
0.0119
LEU 110
0.0117
ALA 111
0.0123
THR 112
0.0149
GLY 113
0.0142
ALA 114
0.0159
MET 115
0.0140
GLY 116
0.0166
ARG 117
0.0152
ILE 118
0.0286
ALA 119
0.0260
SER 120
0.0301
ILE 121
0.0064
PRO 122
0.0046
GLY 123
0.0049
GLU 124
0.0028
ALA 125
0.0060
GLU 126
0.0074
TYR 127
0.0063
LEU 128
0.0061
GLY 129
0.0063
ARG 130
0.0065
GLY 131
0.0049
VAL 132
0.0041
SER 133
0.0019
TYR 134
0.0020
CYS 135
0.0029
ALA 136
0.0034
THR 137
0.0061
CYS 138
0.0064
ASP 139
0.0051
GLY 140
0.0044
ALA 141
0.0056
PHE 142
0.0044
TYR 143
0.0019
ARG 144
0.0032
ASN 145
0.0065
ARG 146
0.0046
GLU 147
0.0024
VAL 148
0.0046
VAL 149
0.0028
VAL 150
0.0017
VAL 151
0.0017
GLY 152
0.0030
LEU 153
0.0066
ASN 154
0.0080
PRO 155
0.0083
GLU 156
0.0069
ALA 157
0.0048
VAL 158
0.0056
GLU 159
0.0059
GLU 160
0.0030
ALA 161
0.0017
GLN 162
0.0015
VAL 163
0.0010
LEU 164
0.0014
THR 165
0.0011
LYS 166
0.0024
PHE 167
0.0026
ALA 168
0.0016
SER 169
0.0028
THR 170
0.0021
VAL 171
0.0031
HIS 172
0.0049
TRP 173
0.0029
ILE 174
0.0020
THR 175
0.0019
PRO 176
0.0037
LYS 177
0.0095
ASP 178
0.0064
PRO 179
0.0059
HIS 180
0.0061
THR 181
0.0062
LEU 182
0.0025
ASP 183
0.0090
GLY 184
0.0121
HIS 185
0.0072
ALA 186
0.0057
ASP 187
0.0072
GLU 188
0.0093
LEU 189
0.0042
LEU 190
0.0064
ALA 191
0.0089
HIS 192
0.0074
PRO 193
0.0058
SER 194
0.0030
VAL 195
0.0039
LYS 196
0.0061
LEU 197
0.0042
TRP 198
0.0024
GLU 199
0.0021
LYS 200
0.0042
THR 201
0.0013
ARG 202
0.0014
LEU 203
0.0017
ILE 204
0.0014
ARG 205
0.0025
ILE 206
0.0036
LYS 207
0.0042
GLY 208
0.0058
GLU 209
0.0103
GLU 210
0.0076
ALA 211
0.0095
GLY 212
0.0036
VAL 213
0.0067
THR 214
0.0066
ALA 215
0.0061
VAL 216
0.0056
GLU 217
0.0035
VAL 218
0.0029
ARG 219
0.0025
HIS 220
0.0018
PRO 221
0.0036
GLY 222
0.0038
GLU 223
0.0027
SER 224
0.0032
ASP 225
0.0050
SER 226
0.0039
GLN 227
0.0026
GLU 228
0.0040
LEU 229
0.0031
LEU 230
0.0040
ALA 231
0.0041
GLU 232
0.0061
GLY 233
0.0027
VAL 234
0.0016
PHE 235
0.0019
VAL 236
0.0012
TYR 237
0.0036
LEU 238
0.0065
GLN 239
0.0103
GLY 240
0.0140
SER 241
0.0238
LYS 242
0.0243
PRO 243
0.0216
ILE 244
0.0200
THR 245
0.0159
ASP 246
0.0184
PHE 247
0.0164
VAL 248
0.0146
ALA 249
0.0120
GLY 250
0.0161
GLN 251
0.0123
VAL 252
0.0165
GLU 253
0.0181
MET 254
0.0159
LYS 255
0.0210
PRO 256
0.0404
ASP 257
0.0221
GLY 258
0.0117
GLY 259
0.0097
VAL 260
0.0092
TRP 261
0.0022
VAL 262
0.0083
ASP 263
0.0122
GLU 264
0.0132
MET 265
0.0156
MET 266
0.0127
GLN 267
0.0150
THR 268
0.0123
SER 269
0.0183
VAL 270
0.0162
PRO 271
0.0232
GLY 272
0.0233
VAL 273
0.0153
TRP 274
0.0122
GLY 275
0.0085
ILE 276
0.0111
GLY 277
0.0137
ASP 278
0.0152
ILE 279
0.0154
ARG 280
0.0141
ASN 281
0.0191
THR 282
0.0154
PRO 283
0.0138
PHE 284
0.0097
LYS 285
0.0126
GLN 286
0.0071
ALA 287
0.0046
VAL 288
0.0016
VAL 289
0.0037
ALA 290
0.0054
ALA 291
0.0052
GLY 292
0.0034
ASP 293
0.0062
GLY 294
0.0097
CYS 295
0.0099
ILE 296
0.0080
ALA 297
0.0115
ALA 298
0.0143
MET 299
0.0139
ALA 300
0.0139
ILE 301
0.0160
ASP 302
0.0131
ARG 303
0.0136
PHE 304
0.0139
LEU 305
0.0107
ASN 306
0.0078
SER 307
0.0144
ARG 308
0.0074
LYS 309
0.0204
ALA 310
0.0198
ILE 311
0.0252
LYS 312
0.0228
PRO 313
0.0087
ASP 314
0.0119
TRP 315
0.0145
ALA 316
0.0187
HIS 317
0.0584
MET 1
0.0252
GLU 2
0.0253
GLN 3
0.0194
PHE 4
0.0287
ASP 5
0.0168
PHE 6
0.0128
ASP 7
0.0144
VAL 8
0.0104
VAL 9
0.0090
ILE 10
0.0082
VAL 11
0.0092
GLY 12
0.0080
GLY 13
0.0038
GLY 14
0.0050
PRO 15
0.0051
ALA 16
0.0057
GLY 17
0.0066
CYS 18
0.0067
THR 19
0.0073
CYS 20
0.0067
ALA 21
0.0051
LEU 22
0.0048
TYR 23
0.0053
THR 24
0.0049
ALA 25
0.0041
ARG 26
0.0055
SER 27
0.0038
GLU 28
0.0027
LEU 29
0.0071
LYS 30
0.0082
THR 31
0.0053
VAL 32
0.0056
ILE 33
0.0021
LEU 34
0.0047
ASP 35
0.0016
LYS 36
0.0024
ASN 37
0.0048
PRO 38
0.0070
ALA 39
0.0081
ALA 40
0.0066
GLY 41
0.0066
ALA 42
0.0077
LEU 43
0.0092
ALA 44
0.0043
ILE 45
0.0060
THR 46
0.0177
HIS 47
0.0262
LYS 48
0.0309
ILE 49
0.0139
ALA 50
0.0153
ASN 51
0.0156
TYR 52
0.0150
PRO 53
0.0119
GLY 54
0.0146
VAL 55
0.0150
PRO 56
0.0150
GLY 57
0.0266
GLU 58
0.0245
MET 59
0.0187
SER 60
0.0180
GLY 61
0.0105
ASP 62
0.0077
HIS 63
0.0082
LEU 64
0.0115
LEU 65
0.0123
GLU 66
0.0129
VAL 67
0.0130
MET 68
0.0122
ARG 69
0.0122
ASP 70
0.0108
GLN 71
0.0080
ALA 72
0.0074
VAL 73
0.0100
GLU 74
0.0082
PHE 75
0.0042
GLY 76
0.0087
THR 77
0.0062
VAL 78
0.0102
TYR 79
0.0096
ARG 80
0.0112
ARG 81
0.0064
ALA 82
0.0062
GLN 83
0.0057
VAL 84
0.0096
TYR 85
0.0125
GLY 86
0.0093
LEU 87
0.0052
ASP 88
0.0028
LEU 89
0.0153
SER 90
0.0254
GLU 91
0.0309
PRO 92
0.0340
VAL 93
0.0132
LYS 94
0.0064
LYS 95
0.0052
VAL 96
0.0092
TYR 97
0.0095
THR 98
0.0065
PRO 99
0.0042
GLU 100
0.0094
GLY 101
0.0074
ILE 102
0.0073
PHE 103
0.0108
THR 104
0.0114
GLY 105
0.0058
ARG 106
0.0073
ALA 107
0.0067
LEU 108
0.0071
VAL 109
0.0124
LEU 110
0.0138
ALA 111
0.0143
THR 112
0.0178
GLY 113
0.0188
ALA 114
0.0184
MET 115
0.0155
GLY 116
0.0157
ARG 117
0.0145
ILE 118
0.0285
ALA 119
0.0239
SER 120
0.0266
ILE 121
0.0068
PRO 122
0.0067
GLY 123
0.0072
GLU 124
0.0062
ALA 125
0.0042
GLU 126
0.0052
TYR 127
0.0027
LEU 128
0.0013
GLY 129
0.0047
ARG 130
0.0037
GLY 131
0.0015
VAL 132
0.0018
SER 133
0.0024
TYR 134
0.0020
CYS 135
0.0021
ALA 136
0.0022
THR 137
0.0022
CYS 138
0.0018
ASP 139
0.0020
GLY 140
0.0021
ALA 141
0.0063
PHE 142
0.0059
TYR 143
0.0012
ARG 144
0.0046
ASN 145
0.0027
ARG 146
0.0017
GLU 147
0.0044
VAL 148
0.0046
VAL 149
0.0039
VAL 150
0.0025
VAL 151
0.0006
GLY 152
0.0020
LEU 153
0.0065
ASN 154
0.0062
PRO 155
0.0052
GLU 156
0.0039
ALA 157
0.0036
VAL 158
0.0023
GLU 159
0.0018
GLU 160
0.0022
ALA 161
0.0047
GLN 162
0.0047
VAL 163
0.0042
LEU 164
0.0040
THR 165
0.0071
LYS 166
0.0057
PHE 167
0.0033
ALA 168
0.0036
SER 169
0.0036
THR 170
0.0045
VAL 171
0.0055
HIS 172
0.0063
TRP 173
0.0028
ILE 174
0.0025
THR 175
0.0025
PRO 176
0.0022
LYS 177
0.0098
ASP 178
0.0050
PRO 179
0.0058
HIS 180
0.0032
THR 181
0.0048
LEU 182
0.0092
ASP 183
0.0110
GLY 184
0.0112
HIS 185
0.0095
ALA 186
0.0081
ASP 187
0.0049
GLU 188
0.0085
LEU 189
0.0059
LEU 190
0.0058
ALA 191
0.0059
HIS 192
0.0061
PRO 193
0.0053
SER 194
0.0046
VAL 195
0.0052
LYS 196
0.0045
LEU 197
0.0039
TRP 198
0.0029
GLU 199
0.0035
LYS 200
0.0033
THR 201
0.0045
ARG 202
0.0050
LEU 203
0.0046
ILE 204
0.0063
ARG 205
0.0029
ILE 206
0.0031
LYS 207
0.0022
GLY 208
0.0023
GLU 209
0.0061
GLU 210
0.0030
ALA 211
0.0055
GLY 212
0.0045
VAL 213
0.0017
THR 214
0.0031
ALA 215
0.0047
VAL 216
0.0059
GLU 217
0.0074
VAL 218
0.0069
ARG 219
0.0054
HIS 220
0.0050
PRO 221
0.0057
GLY 222
0.0127
GLU 223
0.0091
SER 224
0.0106
ASP 225
0.0067
SER 226
0.0067
GLN 227
0.0075
GLU 228
0.0087
LEU 229
0.0090
LEU 230
0.0071
ALA 231
0.0046
GLU 232
0.0026
GLY 233
0.0033
VAL 234
0.0020
PHE 235
0.0014
VAL 236
0.0013
TYR 237
0.0041
LEU 238
0.0068
GLN 239
0.0104
GLY 240
0.0142
SER 241
0.0188
LYS 242
0.0191
PRO 243
0.0205
ILE 244
0.0197
THR 245
0.0167
ASP 246
0.0165
PHE 247
0.0155
VAL 248
0.0181
ALA 249
0.0178
GLY 250
0.0221
GLN 251
0.0181
VAL 252
0.0246
GLU 253
0.0272
MET 254
0.0235
LYS 255
0.0206
PRO 256
0.0432
ASP 257
0.0220
GLY 258
0.0141
GLY 259
0.0039
VAL 260
0.0095
TRP 261
0.0068
VAL 262
0.0078
ASP 263
0.0106
GLU 264
0.0087
MET 265
0.0099
MET 266
0.0068
GLN 267
0.0120
THR 268
0.0117
SER 269
0.0235
VAL 270
0.0195
PRO 271
0.0251
GLY 272
0.0227
VAL 273
0.0127
TRP 274
0.0093
GLY 275
0.0061
ILE 276
0.0089
GLY 277
0.0148
ASP 278
0.0160
ILE 279
0.0151
ARG 280
0.0129
ASN 281
0.0166
THR 282
0.0135
PRO 283
0.0121
PHE 284
0.0067
LYS 285
0.0099
GLN 286
0.0052
ALA 287
0.0070
VAL 288
0.0050
VAL 289
0.0036
ALA 290
0.0056
ALA 291
0.0062
GLY 292
0.0046
ASP 293
0.0058
GLY 294
0.0094
CYS 295
0.0092
ILE 296
0.0076
ALA 297
0.0089
ALA 298
0.0111
MET 299
0.0104
ALA 300
0.0112
ILE 301
0.0085
ASP 302
0.0069
ARG 303
0.0073
PHE 304
0.0095
LEU 305
0.0063
ASN 306
0.0073
SER 307
0.0092
ARG 308
0.0058
LYS 309
0.0069
ALA 310
0.0116
ILE 311
0.0151
LYS 312
0.0167
PRO 313
0.0145
ASP 314
0.0059
TRP 315
0.0174
ALA 316
0.0277
HIS 317
0.0706
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.