Should you encounter any unexpected behaviour,
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 = 0.0649
ALA 6
0.0220
ALA 7
0.0128
PRO 8
0.0065
LEU 9
0.0194
ARG 10
0.0166
THR 11
0.0120
ARG 12
0.0124
VAL 13
0.0125
CYS 14
0.0059
ILE 15
0.0074
ILE 16
0.0095
GLY 17
0.0109
SER 18
0.0117
GLY 19
0.0109
PRO 20
0.0107
ALA 21
0.0146
ALA 22
0.0119
HIS 23
0.0107
THR 24
0.0121
ALA 25
0.0129
ALA 26
0.0111
ILE 27
0.0123
TYR 28
0.0121
ALA 29
0.0099
ALA 30
0.0133
ARG 31
0.0143
ALA 32
0.0033
GLU 33
0.0101
LEU 34
0.0064
LYS 35
0.0025
PRO 36
0.0054
VAL 37
0.0080
LEU 38
0.0116
PHE 39
0.0116
GLU 40
0.0139
GLY 41
0.0149
TRP 42
0.0196
MET 43
0.0118
ALA 44
0.0144
ASN 45
0.0154
ASP 46
0.0076
ILE 47
0.0051
ALA 48
0.0057
ALA 49
0.0066
GLY 50
0.0064
GLY 51
0.0050
GLN 52
0.0082
LEU 53
0.0095
THR 54
0.0141
THR 55
0.0154
THR 56
0.0135
THR 57
0.0167
ASP 58
0.0304
VAL 59
0.0284
GLU 60
0.0226
ASN 61
0.0257
PHE 62
0.0222
PRO 63
0.0219
GLY 64
0.0209
PHE 65
0.0158
PRO 66
0.0399
THR 67
0.0264
GLY 68
0.0069
ILE 69
0.0209
MET 70
0.0133
GLY 71
0.0139
ILE 72
0.0152
ASP 73
0.0142
LEU 74
0.0155
MET 75
0.0103
ASP 76
0.0138
ASN 77
0.0139
CYS 78
0.0046
ARG 79
0.0038
ALA 80
0.0083
GLN 81
0.0110
SER 82
0.0084
VAL 83
0.0129
ARG 84
0.0159
PHE 85
0.0170
GLY 86
0.0113
THR 87
0.0103
ASN 88
0.0111
ILE 89
0.0117
LEU 90
0.0188
SER 91
0.0213
GLU 92
0.0173
THR 93
0.0165
VAL 94
0.0144
THR 95
0.0130
GLU 96
0.0111
VAL 97
0.0113
ASP 98
0.0046
PHE 99
0.0017
SER 100
0.0039
ALA 101
0.0038
ARG 102
0.0098
PRO 103
0.0096
PHE 104
0.0081
ARG 105
0.0074
VAL 106
0.0121
THR 107
0.0159
SER 108
0.0197
ASP 109
0.0254
SER 110
0.0374
THR 111
0.0287
THR 112
0.0193
VAL 113
0.0157
LEU 114
0.0149
ALA 115
0.0136
ASP 116
0.0131
THR 117
0.0130
VAL 118
0.0019
VAL 119
0.0030
VAL 120
0.0062
ALA 121
0.0076
THR 122
0.0132
GLY 123
0.0132
ALA 124
0.0131
VAL 125
0.0153
ALA 126
0.0091
ARG 127
0.0096
ARG 128
0.0089
LEU 129
0.0096
TYR 130
0.0061
PHE 131
0.0071
SER 132
0.0069
GLY 133
0.0057
SER 134
0.0050
ASP 135
0.0052
THR 136
0.0049
TYR 137
0.0071
TRP 138
0.0089
ASN 139
0.0117
ARG 140
0.0122
GLY 141
0.0120
ILE 142
0.0076
SER 143
0.0067
ALA 144
0.0046
CYS 145
0.0061
ALA 146
0.0085
VAL 147
0.0086
CYS 148
0.0081
ASP 149
0.0053
GLY 150
0.0071
ALA 151
0.0071
ALA 152
0.0165
PRO 153
0.0236
ILE 154
0.0082
PHE 155
0.0056
ARG 156
0.0135
ASN 157
0.0171
LYS 158
0.0074
PRO 159
0.0076
ILE 160
0.0058
ALA 161
0.0080
VAL 162
0.0048
ILE 163
0.0024
GLY 164
0.0020
GLY 165
0.0026
GLY 166
0.0077
ASP 167
0.0068
SER 168
0.0056
ALA 169
0.0032
MET 170
0.0025
GLU 171
0.0035
GLU 172
0.0065
GLY 173
0.0057
ASN 174
0.0082
PHE 175
0.0084
LEU 176
0.0089
THR 177
0.0088
LYS 178
0.0083
TYR 179
0.0056
GLY 180
0.0063
SER 181
0.0087
GLN 182
0.0047
VAL 183
0.0052
TYR 184
0.0052
ILE 185
0.0058
ILE 186
0.0078
HIS 187
0.0085
ARG 188
0.0089
ARG 189
0.0095
ASN 190
0.0084
THR 191
0.0051
PHE 192
0.0042
ARG 193
0.0059
ALA 194
0.0100
SER 195
0.0094
LYS 196
0.0151
ILE 197
0.0161
MET 198
0.0085
GLN 199
0.0072
ALA 200
0.0060
ARG 201
0.0044
ALA 202
0.0030
LEU 203
0.0031
SER 204
0.0053
ASN 205
0.0075
PRO 206
0.0095
LYS 207
0.0088
ILE 208
0.0071
GLN 209
0.0058
VAL 210
0.0073
VAL 211
0.0059
TRP 212
0.0065
ASP 213
0.0057
SER 214
0.0072
GLU 215
0.0080
VAL 216
0.0093
VAL 217
0.0107
GLU 218
0.0075
ALA 219
0.0018
TYR 220
0.0047
GLY 221
0.0095
GLY 222
0.0566
ALA 223
0.0117
GLY 224
0.0419
GLY 225
0.0414
GLY 226
0.0164
PRO 227
0.0140
LEU 228
0.0106
ALA 229
0.0111
GLY 230
0.0035
VAL 231
0.0068
LYS 232
0.0096
VAL 233
0.0126
LYS 234
0.0109
ASN 235
0.0077
LEU 236
0.0115
VAL 237
0.0165
THR 238
0.0145
GLY 239
0.0158
GLU 240
0.0182
VAL 241
0.0186
SER 242
0.0148
ASP 243
0.0110
LEU 244
0.0105
GLN 245
0.0084
VAL 246
0.0061
SER 247
0.0036
GLY 248
0.0039
LEU 249
0.0058
PHE 250
0.0046
PHE 251
0.0030
ALA 252
0.0045
ILE 253
0.0081
GLY 254
0.0180
HIS 255
0.0145
GLU 256
0.0173
PRO 257
0.0161
ALA 258
0.0140
THR 259
0.0161
LYS 260
0.0230
PHE 261
0.0155
LEU 262
0.0194
ASN 263
0.0215
GLY 264
0.0240
GLN 265
0.0224
LEU 266
0.0223
GLU 267
0.0255
LEU 268
0.0200
HIS 269
0.0237
ALA 270
0.0544
ASP 271
0.0464
GLY 272
0.0251
TYR 273
0.0178
VAL 274
0.0249
ALA 275
0.0263
THR 276
0.0162
LYS 277
0.0265
PRO 278
0.0623
GLY 279
0.0649
SER 280
0.0409
THR 281
0.0140
HIS 282
0.0123
THR 283
0.0056
SER 284
0.0082
VAL 285
0.0056
GLU 286
0.0107
GLY 287
0.0119
VAL 288
0.0087
PHE 289
0.0090
ALA 290
0.0093
ALA 291
0.0139
GLY 292
0.0180
ASP 293
0.0206
VAL 294
0.0160
GLN 295
0.0115
ASP 296
0.0165
LYS 297
0.0225
LYS 298
0.0268
TYR 299
0.0064
ARG 300
0.0303
GLN 301
0.0499
ALA 302
0.0286
ILE 303
0.0290
THR 304
0.0350
ALA 305
0.0327
ALA 306
0.0255
GLY 307
0.0265
SER 308
0.0207
GLY 309
0.0171
CYS 310
0.0177
MET 311
0.0135
ALA 312
0.0104
ALA 313
0.0109
LEU 314
0.0170
ASP 315
0.0174
ALA 316
0.0176
GLU 317
0.0137
HIS 318
0.0114
TYR 319
0.0147
LEU 320
0.0176
GLN 321
0.0094
GLU 322
0.0122
VAL 323
0.0314
ALA 5
0.0256
ALA 6
0.0266
ALA 7
0.0118
PRO 8
0.0090
LEU 9
0.0049
ARG 10
0.0049
THR 11
0.0041
ARG 12
0.0047
VAL 13
0.0030
CYS 14
0.0024
ILE 15
0.0029
ILE 16
0.0030
GLY 17
0.0053
SER 18
0.0042
GLY 19
0.0023
PRO 20
0.0019
ALA 21
0.0044
ALA 22
0.0060
HIS 23
0.0053
THR 24
0.0058
ALA 25
0.0061
ALA 26
0.0058
ILE 27
0.0055
TYR 28
0.0063
ALA 29
0.0055
ALA 30
0.0043
ARG 31
0.0046
ALA 32
0.0056
GLU 33
0.0078
LEU 34
0.0053
LYS 35
0.0065
PRO 36
0.0047
VAL 37
0.0039
LEU 38
0.0040
PHE 39
0.0038
GLU 40
0.0041
GLY 41
0.0025
TRP 42
0.0043
MET 43
0.0049
ALA 44
0.0038
ASN 45
0.0044
ASP 46
0.0055
ILE 47
0.0048
ALA 48
0.0044
ALA 49
0.0030
GLY 50
0.0021
GLY 51
0.0026
GLN 52
0.0035
LEU 53
0.0029
THR 54
0.0023
THR 55
0.0027
THR 56
0.0029
THR 57
0.0092
ASP 58
0.0073
VAL 59
0.0083
GLU 60
0.0073
ASN 61
0.0153
PHE 62
0.0082
PRO 63
0.0049
GLY 64
0.0055
PHE 65
0.0029
PRO 66
0.0086
THR 67
0.0096
GLY 68
0.0092
ILE 69
0.0058
MET 70
0.0054
GLY 71
0.0050
ILE 72
0.0048
ASP 73
0.0054
LEU 74
0.0042
MET 75
0.0032
ASP 76
0.0034
ASN 77
0.0013
CYS 78
0.0032
ARG 79
0.0040
ALA 80
0.0019
GLN 81
0.0069
SER 82
0.0052
VAL 83
0.0031
ARG 84
0.0066
PHE 85
0.0055
GLY 86
0.0052
THR 87
0.0051
ASN 88
0.0060
ILE 89
0.0052
LEU 90
0.0039
SER 91
0.0040
GLU 92
0.0032
THR 93
0.0054
VAL 94
0.0029
THR 95
0.0064
GLU 96
0.0050
VAL 97
0.0047
ASP 98
0.0071
PHE 99
0.0068
SER 100
0.0097
ALA 101
0.0112
ARG 102
0.0114
PRO 103
0.0111
PHE 104
0.0090
ARG 105
0.0088
VAL 106
0.0057
THR 107
0.0056
SER 108
0.0049
ASP 109
0.0084
SER 110
0.0101
THR 111
0.0091
THR 112
0.0100
VAL 113
0.0069
LEU 114
0.0072
ALA 115
0.0070
ASP 116
0.0074
THR 117
0.0028
VAL 118
0.0007
VAL 119
0.0023
VAL 120
0.0032
ALA 121
0.0037
THR 122
0.0040
GLY 123
0.0022
ALA 124
0.0035
VAL 125
0.0045
ALA 126
0.0047
ARG 127
0.0042
ARG 128
0.0064
LEU 129
0.0065
TYR 130
0.0070
PHE 131
0.0096
SER 132
0.0111
GLY 133
0.0122
SER 134
0.0101
ASP 135
0.0109
THR 136
0.0126
TYR 137
0.0102
TRP 138
0.0114
ASN 139
0.0105
ARG 140
0.0090
GLY 141
0.0055
ILE 142
0.0076
SER 143
0.0081
ALA 144
0.0090
CYS 145
0.0098
ALA 146
0.0097
VAL 147
0.0093
CYS 148
0.0091
ASP 149
0.0056
GLY 150
0.0047
ALA 151
0.0045
ALA 152
0.0073
PRO 153
0.0128
ILE 154
0.0106
PHE 155
0.0091
ARG 156
0.0127
ASN 157
0.0125
LYS 158
0.0113
PRO 159
0.0113
ILE 160
0.0085
ALA 161
0.0098
VAL 162
0.0082
ILE 163
0.0066
GLY 164
0.0056
GLY 165
0.0127
GLY 166
0.0149
ASP 167
0.0145
SER 168
0.0146
ALA 169
0.0121
MET 170
0.0112
GLU 171
0.0129
GLU 172
0.0141
GLY 173
0.0125
ASN 174
0.0103
PHE 175
0.0102
LEU 176
0.0109
THR 177
0.0111
LYS 178
0.0078
TYR 179
0.0067
GLY 180
0.0099
SER 181
0.0084
GLN 182
0.0085
VAL 183
0.0094
TYR 184
0.0111
ILE 185
0.0126
ILE 186
0.0124
HIS 187
0.0127
ARG 188
0.0154
ARG 189
0.0212
ASN 190
0.0194
THR 191
0.0125
PHE 192
0.0051
ARG 193
0.0271
ALA 194
0.0187
SER 195
0.0226
LYS 196
0.0352
ILE 197
0.0236
MET 198
0.0218
GLN 199
0.0191
ALA 200
0.0186
ARG 201
0.0185
ALA 202
0.0112
LEU 203
0.0067
SER 204
0.0125
ASN 205
0.0092
PRO 206
0.0102
LYS 207
0.0133
ILE 208
0.0121
GLN 209
0.0158
VAL 210
0.0145
VAL 211
0.0153
TRP 212
0.0155
ASP 213
0.0194
SER 214
0.0189
GLU 215
0.0192
VAL 216
0.0187
VAL 217
0.0107
GLU 218
0.0076
ALA 219
0.0051
TYR 220
0.0080
GLY 221
0.0054
GLY 222
0.0213
ALA 223
0.0268
GLY 224
0.0138
GLY 225
0.0138
GLY 226
0.0114
PRO 227
0.0076
LEU 228
0.0033
ALA 229
0.0102
GLY 230
0.0144
VAL 231
0.0175
LYS 232
0.0211
VAL 233
0.0298
LYS 234
0.0226
ASN 235
0.0130
LEU 236
0.0084
VAL 237
0.0182
THR 238
0.0287
GLY 239
0.0211
GLU 240
0.0399
VAL 241
0.0322
SER 242
0.0317
ASP 243
0.0298
LEU 244
0.0301
GLN 245
0.0178
VAL 246
0.0147
SER 247
0.0108
GLY 248
0.0095
LEU 249
0.0079
PHE 250
0.0070
PHE 251
0.0077
ALA 252
0.0061
ILE 253
0.0030
GLY 254
0.0029
HIS 255
0.0027
GLU 256
0.0023
PRO 257
0.0020
ALA 258
0.0035
THR 259
0.0049
LYS 260
0.0094
PHE 261
0.0072
LEU 262
0.0066
ASN 263
0.0087
GLY 264
0.0094
GLN 265
0.0040
LEU 266
0.0034
GLU 267
0.0044
LEU 268
0.0040
HIS 269
0.0047
ALA 270
0.0090
ASP 271
0.0080
GLY 272
0.0047
TYR 273
0.0005
VAL 274
0.0017
ALA 275
0.0028
THR 276
0.0044
LYS 277
0.0271
PRO 278
0.0136
GLY 279
0.0242
SER 280
0.0233
THR 281
0.0057
HIS 282
0.0039
THR 283
0.0014
SER 284
0.0013
VAL 285
0.0046
GLU 286
0.0048
GLY 287
0.0028
VAL 288
0.0015
PHE 289
0.0030
ALA 290
0.0033
ALA 291
0.0035
GLY 292
0.0038
ASP 293
0.0010
VAL 294
0.0018
GLN 295
0.0014
ASP 296
0.0013
LYS 297
0.0022
LYS 298
0.0046
TYR 299
0.0037
ARG 300
0.0058
GLN 301
0.0105
ALA 302
0.0083
ILE 303
0.0105
THR 304
0.0108
ALA 305
0.0041
ALA 306
0.0056
GLY 307
0.0090
SER 308
0.0081
GLY 309
0.0072
CYS 310
0.0084
MET 311
0.0066
ALA 312
0.0057
ALA 313
0.0058
LEU 314
0.0032
ASP 315
0.0026
ALA 316
0.0044
GLU 317
0.0054
HIS 318
0.0062
TYR 319
0.0046
LEU 320
0.0058
GLN 321
0.0138
GLU 322
0.0093
VAL 323
0.0216
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.