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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 = 0.1245
ALA 6
0.0270
ALA 7
0.0167
PRO 8
0.0069
LEU 9
0.0075
ARG 10
0.0051
THR 11
0.0030
ARG 12
0.0022
VAL 13
0.0026
CYS 14
0.0030
ILE 15
0.0036
ILE 16
0.0031
GLY 17
0.0037
SER 18
0.0050
GLY 19
0.0046
PRO 20
0.0035
ALA 21
0.0043
ALA 22
0.0061
HIS 23
0.0044
THR 24
0.0042
ALA 25
0.0043
ALA 26
0.0047
ILE 27
0.0038
TYR 28
0.0070
ALA 29
0.0054
ALA 30
0.0025
ARG 31
0.0106
ALA 32
0.0197
GLU 33
0.0188
LEU 34
0.0070
LYS 35
0.0053
PRO 36
0.0014
VAL 37
0.0053
LEU 38
0.0061
PHE 39
0.0054
GLU 40
0.0058
GLY 41
0.0052
TRP 42
0.0026
MET 43
0.0008
ALA 44
0.0020
ASN 45
0.0047
ASP 46
0.0023
ILE 47
0.0021
ALA 48
0.0018
ALA 49
0.0025
GLY 50
0.0026
GLY 51
0.0021
GLN 52
0.0025
LEU 53
0.0019
THR 54
0.0028
THR 55
0.0029
THR 56
0.0041
THR 57
0.0052
ASP 58
0.0045
VAL 59
0.0062
GLU 60
0.0046
ASN 61
0.0070
PHE 62
0.0060
PRO 63
0.0101
GLY 64
0.0110
PHE 65
0.0072
PRO 66
0.0159
THR 67
0.0138
GLY 68
0.0040
ILE 69
0.0081
MET 70
0.0060
GLY 71
0.0051
ILE 72
0.0045
ASP 73
0.0049
LEU 74
0.0050
MET 75
0.0030
ASP 76
0.0038
ASN 77
0.0032
CYS 78
0.0062
ARG 79
0.0061
ALA 80
0.0061
GLN 81
0.0065
SER 82
0.0050
VAL 83
0.0063
ARG 84
0.0081
PHE 85
0.0048
GLY 86
0.0037
THR 87
0.0039
ASN 88
0.0047
ILE 89
0.0068
LEU 90
0.0076
SER 91
0.0056
GLU 92
0.0035
THR 93
0.0037
VAL 94
0.0054
THR 95
0.0084
GLU 96
0.0065
VAL 97
0.0040
ASP 98
0.0063
PHE 99
0.0037
SER 100
0.0078
ALA 101
0.0101
ARG 102
0.0057
PRO 103
0.0053
PHE 104
0.0048
ARG 105
0.0063
VAL 106
0.0052
THR 107
0.0060
SER 108
0.0079
ASP 109
0.0128
SER 110
0.0125
THR 111
0.0093
THR 112
0.0058
VAL 113
0.0081
LEU 114
0.0057
ALA 115
0.0030
ASP 116
0.0019
THR 117
0.0017
VAL 118
0.0008
VAL 119
0.0010
VAL 120
0.0011
ALA 121
0.0012
THR 122
0.0034
GLY 123
0.0041
ALA 124
0.0045
VAL 125
0.0069
ALA 126
0.0056
ARG 127
0.0071
ARG 128
0.0063
LEU 129
0.0078
TYR 130
0.0079
PHE 131
0.0050
SER 132
0.0034
GLY 133
0.0055
SER 134
0.0030
ASP 135
0.0052
THR 136
0.0051
TYR 137
0.0043
TRP 138
0.0046
ASN 139
0.0062
ARG 140
0.0068
GLY 141
0.0069
ILE 142
0.0033
SER 143
0.0024
ALA 144
0.0039
CYS 145
0.0042
ALA 146
0.0073
VAL 147
0.0123
CYS 148
0.0130
ASP 149
0.0089
GLY 150
0.0105
ALA 151
0.0143
ALA 152
0.0171
PRO 153
0.0186
ILE 154
0.0178
PHE 155
0.0105
ARG 156
0.0086
ASN 157
0.0163
LYS 158
0.0134
PRO 159
0.0102
ILE 160
0.0047
ALA 161
0.0053
VAL 162
0.0049
ILE 163
0.0032
GLY 164
0.0017
GLY 165
0.0034
GLY 166
0.0071
ASP 167
0.0071
SER 168
0.0049
ALA 169
0.0030
MET 170
0.0029
GLU 171
0.0034
GLU 172
0.0062
GLY 173
0.0064
ASN 174
0.0095
PHE 175
0.0100
LEU 176
0.0097
THR 177
0.0129
LYS 178
0.0191
TYR 179
0.0117
GLY 180
0.0120
SER 181
0.0186
GLN 182
0.0107
VAL 183
0.0072
TYR 184
0.0059
ILE 185
0.0067
ILE 186
0.0129
HIS 187
0.0104
ARG 188
0.0129
ARG 189
0.0122
ASN 190
0.0193
THR 191
0.0159
PHE 192
0.0116
ARG 193
0.0122
ALA 194
0.0156
SER 195
0.0156
LYS 196
0.0208
ILE 197
0.0090
MET 198
0.0113
GLN 199
0.0101
ALA 200
0.0124
ARG 201
0.0135
ALA 202
0.0053
LEU 203
0.0118
SER 204
0.0120
ASN 205
0.0035
PRO 206
0.0091
LYS 207
0.0115
ILE 208
0.0082
GLN 209
0.0097
VAL 210
0.0186
VAL 211
0.0194
TRP 212
0.0173
ASP 213
0.0169
SER 214
0.0135
GLU 215
0.0143
VAL 216
0.0150
VAL 217
0.0150
GLU 218
0.0093
ALA 219
0.0039
TYR 220
0.0033
GLY 221
0.0083
GLY 222
0.0093
ALA 223
0.0130
GLY 224
0.0115
GLY 225
0.0167
GLY 226
0.0114
PRO 227
0.0102
LEU 228
0.0081
ALA 229
0.0089
GLY 230
0.0080
VAL 231
0.0099
LYS 232
0.0140
VAL 233
0.0216
LYS 234
0.0248
ASN 235
0.0165
LEU 236
0.0147
VAL 237
0.0062
THR 238
0.0246
GLY 239
0.0240
GLU 240
0.0090
VAL 241
0.0200
SER 242
0.0220
ASP 243
0.0142
LEU 244
0.0157
GLN 245
0.0137
VAL 246
0.0097
SER 247
0.0101
GLY 248
0.0063
LEU 249
0.0022
PHE 250
0.0036
PHE 251
0.0043
ALA 252
0.0052
ILE 253
0.0063
GLY 254
0.0060
HIS 255
0.0035
GLU 256
0.0066
PRO 257
0.0041
ALA 258
0.0034
THR 259
0.0052
LYS 260
0.0061
PHE 261
0.0058
LEU 262
0.0064
ASN 263
0.0074
GLY 264
0.0085
GLN 265
0.0071
LEU 266
0.0063
GLU 267
0.0037
LEU 268
0.0027
HIS 269
0.0064
ALA 270
0.0196
ASP 271
0.0157
GLY 272
0.0098
TYR 273
0.0016
VAL 274
0.0040
ALA 275
0.0046
THR 276
0.0055
LYS 277
0.0069
PRO 278
0.0056
GLY 279
0.0032
SER 280
0.0039
THR 281
0.0045
HIS 282
0.0059
THR 283
0.0060
SER 284
0.0056
VAL 285
0.0048
GLU 286
0.0036
GLY 287
0.0038
VAL 288
0.0032
PHE 289
0.0034
ALA 290
0.0042
ALA 291
0.0034
GLY 292
0.0035
ASP 293
0.0042
VAL 294
0.0031
GLN 295
0.0035
ASP 296
0.0044
LYS 297
0.0043
LYS 298
0.0100
TYR 299
0.0052
ARG 300
0.0042
GLN 301
0.0104
ALA 302
0.0047
ILE 303
0.0046
THR 304
0.0058
ALA 305
0.0058
ALA 306
0.0058
GLY 307
0.0047
SER 308
0.0037
GLY 309
0.0044
CYS 310
0.0048
MET 311
0.0029
ALA 312
0.0039
ALA 313
0.0031
LEU 314
0.0034
ASP 315
0.0047
ALA 316
0.0041
GLU 317
0.0031
HIS 318
0.0187
TYR 319
0.0063
LEU 320
0.0114
GLN 321
0.0172
GLU 322
0.0095
VAL 323
0.0371
ALA 5
0.1245
ALA 6
0.0508
ALA 7
0.0842
PRO 8
0.0366
LEU 9
0.0294
ARG 10
0.0209
THR 11
0.0166
ARG 12
0.0115
VAL 13
0.0082
CYS 14
0.0045
ILE 15
0.0070
ILE 16
0.0119
GLY 17
0.0204
SER 18
0.0179
GLY 19
0.0173
PRO 20
0.0121
ALA 21
0.0132
ALA 22
0.0132
HIS 23
0.0102
THR 24
0.0084
ALA 25
0.0088
ALA 26
0.0068
ILE 27
0.0052
TYR 28
0.0073
ALA 29
0.0102
ALA 30
0.0077
ARG 31
0.0102
ALA 32
0.0143
GLU 33
0.0147
LEU 34
0.0139
LYS 35
0.0070
PRO 36
0.0084
VAL 37
0.0057
LEU 38
0.0141
PHE 39
0.0174
GLU 40
0.0260
GLY 41
0.0271
TRP 42
0.0207
MET 43
0.0198
ALA 44
0.0216
ASN 45
0.0279
ASP 46
0.0213
ILE 47
0.0208
ALA 48
0.0208
ALA 49
0.0246
GLY 50
0.0236
GLY 51
0.0213
GLN 52
0.0168
LEU 53
0.0028
THR 54
0.0082
THR 55
0.0020
THR 56
0.0103
THR 57
0.0326
ASP 58
0.0236
VAL 59
0.0208
GLU 60
0.0164
ASN 61
0.0206
PHE 62
0.0129
PRO 63
0.0067
GLY 64
0.0046
PHE 65
0.0108
PRO 66
0.0370
THR 67
0.0239
GLY 68
0.0095
ILE 69
0.0216
MET 70
0.0200
GLY 71
0.0105
ILE 72
0.0147
ASP 73
0.0175
LEU 74
0.0107
MET 75
0.0108
ASP 76
0.0203
ASN 77
0.0091
CYS 78
0.0098
ARG 79
0.0136
ALA 80
0.0133
GLN 81
0.0045
SER 82
0.0081
VAL 83
0.0089
ARG 84
0.0076
PHE 85
0.0048
GLY 86
0.0029
THR 87
0.0069
ASN 88
0.0111
ILE 89
0.0250
LEU 90
0.0225
SER 91
0.0321
GLU 92
0.0235
THR 93
0.0186
VAL 94
0.0138
THR 95
0.0127
GLU 96
0.0175
VAL 97
0.0143
ASP 98
0.0135
PHE 99
0.0111
SER 100
0.0151
ALA 101
0.0119
ARG 102
0.0090
PRO 103
0.0076
PHE 104
0.0090
ARG 105
0.0133
VAL 106
0.0094
THR 107
0.0107
SER 108
0.0124
ASP 109
0.0591
SER 110
0.0578
THR 111
0.0330
THR 112
0.0169
VAL 113
0.0119
LEU 114
0.0071
ALA 115
0.0073
ASP 116
0.0055
THR 117
0.0089
VAL 118
0.0065
VAL 119
0.0062
VAL 120
0.0065
ALA 121
0.0131
THR 122
0.0136
GLY 123
0.0143
ALA 124
0.0150
VAL 125
0.0127
ALA 126
0.0108
ARG 127
0.0122
ARG 128
0.0106
LEU 129
0.0019
TYR 130
0.0004
PHE 131
0.0021
SER 132
0.0038
GLY 133
0.0029
SER 134
0.0012
ASP 135
0.0024
THR 136
0.0028
TYR 137
0.0033
TRP 138
0.0041
ASN 139
0.0051
ARG 140
0.0044
GLY 141
0.0019
ILE 142
0.0027
SER 143
0.0041
ALA 144
0.0051
CYS 145
0.0036
ALA 146
0.0060
VAL 147
0.0072
CYS 148
0.0050
ASP 149
0.0057
GLY 150
0.0088
ALA 151
0.0122
ALA 152
0.0096
PRO 153
0.0097
ILE 154
0.0051
PHE 155
0.0041
ARG 156
0.0076
ASN 157
0.0056
LYS 158
0.0046
PRO 159
0.0070
ILE 160
0.0061
ALA 161
0.0043
VAL 162
0.0036
ILE 163
0.0046
GLY 164
0.0057
GLY 165
0.0083
GLY 166
0.0072
ASP 167
0.0062
SER 168
0.0081
ALA 169
0.0061
MET 170
0.0064
GLU 171
0.0065
GLU 172
0.0062
GLY 173
0.0079
ASN 174
0.0085
PHE 175
0.0072
LEU 176
0.0081
THR 177
0.0129
LYS 178
0.0137
TYR 179
0.0101
GLY 180
0.0087
SER 181
0.0094
GLN 182
0.0083
VAL 183
0.0064
TYR 184
0.0055
ILE 185
0.0043
ILE 186
0.0039
HIS 187
0.0043
ARG 188
0.0042
ARG 189
0.0053
ASN 190
0.0071
THR 191
0.0074
PHE 192
0.0071
ARG 193
0.0079
ALA 194
0.0048
SER 195
0.0130
LYS 196
0.0186
ILE 197
0.0042
MET 198
0.0070
GLN 199
0.0086
ALA 200
0.0112
ARG 201
0.0100
ALA 202
0.0054
LEU 203
0.0073
SER 204
0.0106
ASN 205
0.0052
PRO 206
0.0077
LYS 207
0.0087
ILE 208
0.0057
GLN 209
0.0047
VAL 210
0.0050
VAL 211
0.0041
TRP 212
0.0064
ASP 213
0.0102
SER 214
0.0098
GLU 215
0.0099
VAL 216
0.0102
VAL 217
0.0105
GLU 218
0.0076
ALA 219
0.0064
TYR 220
0.0051
GLY 221
0.0066
GLY 222
0.0066
ALA 223
0.0068
GLY 224
0.0111
GLY 225
0.0072
GLY 226
0.0054
PRO 227
0.0058
LEU 228
0.0050
ALA 229
0.0073
GLY 230
0.0077
VAL 231
0.0086
LYS 232
0.0109
VAL 233
0.0153
LYS 234
0.0127
ASN 235
0.0114
LEU 236
0.0133
VAL 237
0.0165
THR 238
0.0116
GLY 239
0.0186
GLU 240
0.0080
VAL 241
0.0155
SER 242
0.0138
ASP 243
0.0118
LEU 244
0.0124
GLN 245
0.0108
VAL 246
0.0066
SER 247
0.0047
GLY 248
0.0046
LEU 249
0.0049
PHE 250
0.0046
PHE 251
0.0054
ALA 252
0.0062
ILE 253
0.0115
GLY 254
0.0103
HIS 255
0.0114
GLU 256
0.0147
PRO 257
0.0200
ALA 258
0.0267
THR 259
0.0127
LYS 260
0.0302
PHE 261
0.0306
LEU 262
0.0200
ASN 263
0.0315
GLY 264
0.0263
GLN 265
0.0181
LEU 266
0.0134
GLU 267
0.0198
LEU 268
0.0153
HIS 269
0.0290
ALA 270
0.0261
ASP 271
0.0198
GLY 272
0.0144
TYR 273
0.0164
VAL 274
0.0160
ALA 275
0.0193
THR 276
0.0206
LYS 277
0.0162
PRO 278
0.0153
GLY 279
0.0303
SER 280
0.0132
THR 281
0.0129
HIS 282
0.0129
THR 283
0.0119
SER 284
0.0116
VAL 285
0.0077
GLU 286
0.0111
GLY 287
0.0122
VAL 288
0.0117
PHE 289
0.0120
ALA 290
0.0108
ALA 291
0.0101
GLY 292
0.0093
ASP 293
0.0147
VAL 294
0.0164
GLN 295
0.0157
ASP 296
0.0143
LYS 297
0.0208
LYS 298
0.0043
TYR 299
0.0127
ARG 300
0.0111
GLN 301
0.0227
ALA 302
0.0181
ILE 303
0.0181
THR 304
0.0194
ALA 305
0.0135
ALA 306
0.0145
GLY 307
0.0135
SER 308
0.0082
GLY 309
0.0100
CYS 310
0.0068
MET 311
0.0046
ALA 312
0.0042
ALA 313
0.0097
LEU 314
0.0048
ASP 315
0.0101
ALA 316
0.0131
GLU 317
0.0096
HIS 318
0.0117
TYR 319
0.0152
LEU 320
0.0109
GLN 321
0.0147
GLU 322
0.0203
VAL 323
0.0217
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.