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 = 0.1024
ALA 6
0.0313
ALA 7
0.0249
PRO 8
0.0121
LEU 9
0.0099
ARG 10
0.0056
THR 11
0.0047
ARG 12
0.0028
VAL 13
0.0031
CYS 14
0.0043
ILE 15
0.0036
ILE 16
0.0034
GLY 17
0.0034
SER 18
0.0041
GLY 19
0.0062
PRO 20
0.0056
ALA 21
0.0041
ALA 22
0.0042
HIS 23
0.0019
THR 24
0.0025
ALA 25
0.0040
ALA 26
0.0031
ILE 27
0.0045
TYR 28
0.0066
ALA 29
0.0056
ALA 30
0.0059
ARG 31
0.0086
ALA 32
0.0086
GLU 33
0.0080
LEU 34
0.0056
LYS 35
0.0055
PRO 36
0.0049
VAL 37
0.0046
LEU 38
0.0048
PHE 39
0.0044
GLU 40
0.0030
GLY 41
0.0029
TRP 42
0.0037
MET 43
0.0052
ALA 44
0.0031
ASN 45
0.0060
ASP 46
0.0077
ILE 47
0.0088
ALA 48
0.0088
ALA 49
0.0089
GLY 50
0.0110
GLY 51
0.0113
GLN 52
0.0121
LEU 53
0.0124
THR 54
0.0141
THR 55
0.0126
THR 56
0.0117
THR 57
0.0107
ASP 58
0.0105
VAL 59
0.0095
GLU 60
0.0032
ASN 61
0.0013
PHE 62
0.0058
PRO 63
0.0050
GLY 64
0.0116
PHE 65
0.0137
PRO 66
0.0236
THR 67
0.0226
GLY 68
0.0116
ILE 69
0.0182
MET 70
0.0145
GLY 71
0.0151
ILE 72
0.0159
ASP 73
0.0161
LEU 74
0.0138
MET 75
0.0130
ASP 76
0.0131
ASN 77
0.0117
CYS 78
0.0047
ARG 79
0.0030
ALA 80
0.0037
GLN 81
0.0022
SER 82
0.0019
VAL 83
0.0027
ARG 84
0.0040
PHE 85
0.0049
GLY 86
0.0040
THR 87
0.0037
ASN 88
0.0035
ILE 89
0.0030
LEU 90
0.0079
SER 91
0.0080
GLU 92
0.0079
THR 93
0.0067
VAL 94
0.0102
THR 95
0.0117
GLU 96
0.0108
VAL 97
0.0091
ASP 98
0.0104
PHE 99
0.0084
SER 100
0.0108
ALA 101
0.0095
ARG 102
0.0066
PRO 103
0.0041
PHE 104
0.0055
ARG 105
0.0070
VAL 106
0.0080
THR 107
0.0105
SER 108
0.0128
ASP 109
0.0155
SER 110
0.0156
THR 111
0.0115
THR 112
0.0077
VAL 113
0.0052
LEU 114
0.0009
ALA 115
0.0011
ASP 116
0.0014
THR 117
0.0020
VAL 118
0.0043
VAL 119
0.0035
VAL 120
0.0034
ALA 121
0.0038
THR 122
0.0051
GLY 123
0.0049
ALA 124
0.0065
VAL 125
0.0086
ALA 126
0.0052
ARG 127
0.0088
ARG 128
0.0125
LEU 129
0.0182
TYR 130
0.0211
PHE 131
0.0191
SER 132
0.0165
GLY 133
0.0133
SER 134
0.0143
ASP 135
0.0168
THR 136
0.0130
TYR 137
0.0116
TRP 138
0.0157
ASN 139
0.0175
ARG 140
0.0151
GLY 141
0.0118
ILE 142
0.0099
SER 143
0.0095
ALA 144
0.0094
CYS 145
0.0049
ALA 146
0.0045
VAL 147
0.0070
CYS 148
0.0091
ASP 149
0.0109
GLY 150
0.0097
ALA 151
0.0145
ALA 152
0.0165
PRO 153
0.0177
ILE 154
0.0124
PHE 155
0.0085
ARG 156
0.0106
ASN 157
0.0093
LYS 158
0.0056
PRO 159
0.0063
ILE 160
0.0068
ALA 161
0.0092
VAL 162
0.0081
ILE 163
0.0082
GLY 164
0.0054
GLY 165
0.0025
GLY 166
0.0045
ASP 167
0.0032
SER 168
0.0041
ALA 169
0.0031
MET 170
0.0022
GLU 171
0.0024
GLU 172
0.0026
GLY 173
0.0022
ASN 174
0.0045
PHE 175
0.0060
LEU 176
0.0049
THR 177
0.0039
LYS 178
0.0105
TYR 179
0.0098
GLY 180
0.0065
SER 181
0.0053
GLN 182
0.0051
VAL 183
0.0054
TYR 184
0.0081
ILE 185
0.0081
ILE 186
0.0099
HIS 187
0.0053
ARG 188
0.0081
ARG 189
0.0098
ASN 190
0.0115
THR 191
0.0117
PHE 192
0.0082
ARG 193
0.0094
ALA 194
0.0101
SER 195
0.0106
LYS 196
0.0146
ILE 197
0.0125
MET 198
0.0061
GLN 199
0.0069
ALA 200
0.0078
ARG 201
0.0063
ALA 202
0.0033
LEU 203
0.0027
SER 204
0.0043
ASN 205
0.0037
PRO 206
0.0074
LYS 207
0.0033
ILE 208
0.0027
GLN 209
0.0068
VAL 210
0.0101
VAL 211
0.0089
TRP 212
0.0042
ASP 213
0.0043
SER 214
0.0082
GLU 215
0.0130
VAL 216
0.0195
VAL 217
0.0217
GLU 218
0.0209
ALA 219
0.0139
TYR 220
0.0086
GLY 221
0.0050
GLY 222
0.0495
ALA 223
0.0899
GLY 224
0.1024
GLY 225
0.0599
GLY 226
0.0280
PRO 227
0.0185
LEU 228
0.0044
ALA 229
0.0112
GLY 230
0.0154
VAL 231
0.0180
LYS 232
0.0222
VAL 233
0.0228
LYS 234
0.0180
ASN 235
0.0117
LEU 236
0.0218
VAL 237
0.0409
THR 238
0.0467
GLY 239
0.0228
GLU 240
0.0166
VAL 241
0.0306
SER 242
0.0270
ASP 243
0.0215
LEU 244
0.0179
GLN 245
0.0132
VAL 246
0.0068
SER 247
0.0044
GLY 248
0.0059
LEU 249
0.0091
PHE 250
0.0071
PHE 251
0.0072
ALA 252
0.0046
ILE 253
0.0068
GLY 254
0.0087
HIS 255
0.0076
GLU 256
0.0081
PRO 257
0.0074
ALA 258
0.0052
THR 259
0.0034
LYS 260
0.0036
PHE 261
0.0066
LEU 262
0.0067
ASN 263
0.0075
GLY 264
0.0064
GLN 265
0.0064
LEU 266
0.0053
GLU 267
0.0071
LEU 268
0.0067
HIS 269
0.0100
ALA 270
0.0137
ASP 271
0.0119
GLY 272
0.0100
TYR 273
0.0058
VAL 274
0.0062
ALA 275
0.0082
THR 276
0.0082
LYS 277
0.0110
PRO 278
0.0147
GLY 279
0.0140
SER 280
0.0099
THR 281
0.0064
HIS 282
0.0050
THR 283
0.0052
SER 284
0.0052
VAL 285
0.0063
GLU 286
0.0045
GLY 287
0.0032
VAL 288
0.0046
PHE 289
0.0047
ALA 290
0.0049
ALA 291
0.0045
GLY 292
0.0046
ASP 293
0.0052
VAL 294
0.0057
GLN 295
0.0066
ASP 296
0.0076
LYS 297
0.0086
LYS 298
0.0258
TYR 299
0.0227
ARG 300
0.0093
GLN 301
0.0084
ALA 302
0.0084
ILE 303
0.0122
THR 304
0.0113
ALA 305
0.0075
ALA 306
0.0038
GLY 307
0.0034
SER 308
0.0039
GLY 309
0.0038
CYS 310
0.0064
MET 311
0.0073
ALA 312
0.0051
ALA 313
0.0042
LEU 314
0.0075
ASP 315
0.0045
ALA 316
0.0023
GLU 317
0.0052
HIS 318
0.0043
TYR 319
0.0064
LEU 320
0.0101
GLN 321
0.0160
GLU 322
0.0283
VAL 323
0.0301
ALA 5
0.0301
ALA 6
0.0455
ALA 7
0.0368
PRO 8
0.0125
LEU 9
0.0075
ARG 10
0.0065
THR 11
0.0068
ARG 12
0.0074
VAL 13
0.0063
CYS 14
0.0049
ILE 15
0.0040
ILE 16
0.0033
GLY 17
0.0038
SER 18
0.0035
GLY 19
0.0045
PRO 20
0.0038
ALA 21
0.0048
ALA 22
0.0023
HIS 23
0.0022
THR 24
0.0039
ALA 25
0.0052
ALA 26
0.0039
ILE 27
0.0067
TYR 28
0.0090
ALA 29
0.0088
ALA 30
0.0089
ARG 31
0.0134
ALA 32
0.0149
GLU 33
0.0143
LEU 34
0.0113
LYS 35
0.0082
PRO 36
0.0049
VAL 37
0.0052
LEU 38
0.0025
PHE 39
0.0030
GLU 40
0.0052
GLY 41
0.0091
TRP 42
0.0108
MET 43
0.0113
ALA 44
0.0109
ASN 45
0.0095
ASP 46
0.0122
ILE 47
0.0133
ALA 48
0.0142
ALA 49
0.0080
GLY 50
0.0107
GLY 51
0.0094
GLN 52
0.0103
LEU 53
0.0136
THR 54
0.0147
THR 55
0.0162
THR 56
0.0145
THR 57
0.0202
ASP 58
0.0168
VAL 59
0.0172
GLU 60
0.0168
ASN 61
0.0235
PHE 62
0.0197
PRO 63
0.0199
GLY 64
0.0162
PHE 65
0.0149
PRO 66
0.0203
THR 67
0.0119
GLY 68
0.0127
ILE 69
0.0108
MET 70
0.0133
GLY 71
0.0161
ILE 72
0.0168
ASP 73
0.0140
LEU 74
0.0134
MET 75
0.0139
ASP 76
0.0137
ASN 77
0.0129
CYS 78
0.0100
ARG 79
0.0096
ALA 80
0.0115
GLN 81
0.0076
SER 82
0.0039
VAL 83
0.0066
ARG 84
0.0060
PHE 85
0.0028
GLY 86
0.0033
THR 87
0.0028
ASN 88
0.0062
ILE 89
0.0075
LEU 90
0.0088
SER 91
0.0109
GLU 92
0.0088
THR 93
0.0074
VAL 94
0.0026
THR 95
0.0029
GLU 96
0.0077
VAL 97
0.0103
ASP 98
0.0141
PHE 99
0.0160
SER 100
0.0198
ALA 101
0.0162
ARG 102
0.0133
PRO 103
0.0117
PHE 104
0.0117
ARG 105
0.0097
VAL 106
0.0062
THR 107
0.0061
SER 108
0.0061
ASP 109
0.0136
SER 110
0.0106
THR 111
0.0092
THR 112
0.0087
VAL 113
0.0062
LEU 114
0.0056
ALA 115
0.0056
ASP 116
0.0062
THR 117
0.0059
VAL 118
0.0061
VAL 119
0.0060
VAL 120
0.0062
ALA 121
0.0030
THR 122
0.0067
GLY 123
0.0093
ALA 124
0.0138
VAL 125
0.0149
ALA 126
0.0124
ARG 127
0.0103
ARG 128
0.0069
LEU 129
0.0093
TYR 130
0.0098
PHE 131
0.0091
SER 132
0.0078
GLY 133
0.0039
SER 134
0.0057
ASP 135
0.0091
THR 136
0.0067
TYR 137
0.0097
TRP 138
0.0127
ASN 139
0.0160
ARG 140
0.0144
GLY 141
0.0071
ILE 142
0.0051
SER 143
0.0037
ALA 144
0.0038
CYS 145
0.0041
ALA 146
0.0042
VAL 147
0.0105
CYS 148
0.0119
ASP 149
0.0108
GLY 150
0.0105
ALA 151
0.0168
ALA 152
0.0180
PRO 153
0.0191
ILE 154
0.0163
PHE 155
0.0115
ARG 156
0.0143
ASN 157
0.0093
LYS 158
0.0089
PRO 159
0.0060
ILE 160
0.0037
ALA 161
0.0039
VAL 162
0.0036
ILE 163
0.0041
GLY 164
0.0043
GLY 165
0.0011
GLY 166
0.0032
ASP 167
0.0078
SER 168
0.0094
ALA 169
0.0051
MET 170
0.0037
GLU 171
0.0056
GLU 172
0.0065
GLY 173
0.0052
ASN 174
0.0073
PHE 175
0.0070
LEU 176
0.0029
THR 177
0.0058
LYS 178
0.0105
TYR 179
0.0101
GLY 180
0.0057
SER 181
0.0023
GLN 182
0.0036
VAL 183
0.0031
TYR 184
0.0054
ILE 185
0.0038
ILE 186
0.0031
HIS 187
0.0010
ARG 188
0.0022
ARG 189
0.0043
ASN 190
0.0041
THR 191
0.0059
PHE 192
0.0056
ARG 193
0.0096
ALA 194
0.0088
SER 195
0.0191
LYS 196
0.0227
ILE 197
0.0192
MET 198
0.0140
GLN 199
0.0065
ALA 200
0.0091
ARG 201
0.0121
ALA 202
0.0094
LEU 203
0.0075
SER 204
0.0124
ASN 205
0.0142
PRO 206
0.0144
LYS 207
0.0089
ILE 208
0.0082
GLN 209
0.0088
VAL 210
0.0058
VAL 211
0.0047
TRP 212
0.0027
ASP 213
0.0015
SER 214
0.0033
GLU 215
0.0052
VAL 216
0.0078
VAL 217
0.0097
GLU 218
0.0071
ALA 219
0.0043
TYR 220
0.0032
GLY 221
0.0109
GLY 222
0.0306
ALA 223
0.0565
GLY 224
0.0688
GLY 225
0.0341
GLY 226
0.0276
PRO 227
0.0185
LEU 228
0.0078
ALA 229
0.0040
GLY 230
0.0029
VAL 231
0.0052
LYS 232
0.0090
VAL 233
0.0098
LYS 234
0.0045
ASN 235
0.0037
LEU 236
0.0059
VAL 237
0.0220
THR 238
0.0186
GLY 239
0.0062
GLU 240
0.0104
VAL 241
0.0119
SER 242
0.0099
ASP 243
0.0079
LEU 244
0.0055
GLN 245
0.0047
VAL 246
0.0044
SER 247
0.0055
GLY 248
0.0050
LEU 249
0.0023
PHE 250
0.0026
PHE 251
0.0047
ALA 252
0.0069
ILE 253
0.0130
GLY 254
0.0128
HIS 255
0.0160
GLU 256
0.0182
PRO 257
0.0127
ALA 258
0.0132
THR 259
0.0122
LYS 260
0.0189
PHE 261
0.0140
LEU 262
0.0142
ASN 263
0.0194
GLY 264
0.0215
GLN 265
0.0142
LEU 266
0.0134
GLU 267
0.0152
LEU 268
0.0140
HIS 269
0.0169
ALA 270
0.0200
ASP 271
0.0156
GLY 272
0.0136
TYR 273
0.0079
VAL 274
0.0081
ALA 275
0.0097
THR 276
0.0101
LYS 277
0.0122
PRO 278
0.0125
GLY 279
0.0108
SER 280
0.0097
THR 281
0.0073
HIS 282
0.0072
THR 283
0.0083
SER 284
0.0099
VAL 285
0.0101
GLU 286
0.0075
GLY 287
0.0066
VAL 288
0.0084
PHE 289
0.0057
ALA 290
0.0051
ALA 291
0.0047
GLY 292
0.0043
ASP 293
0.0088
VAL 294
0.0035
GLN 295
0.0051
ASP 296
0.0110
LYS 297
0.0207
LYS 298
0.0442
TYR 299
0.0465
ARG 300
0.0291
GLN 301
0.0221
ALA 302
0.0177
ILE 303
0.0076
THR 304
0.0115
ALA 305
0.0046
ALA 306
0.0051
GLY 307
0.0029
SER 308
0.0028
GLY 309
0.0042
CYS 310
0.0046
MET 311
0.0052
ALA 312
0.0051
ALA 313
0.0096
LEU 314
0.0070
ASP 315
0.0075
ALA 316
0.0059
GLU 317
0.0090
HIS 318
0.0149
TYR 319
0.0142
LEU 320
0.0204
GLN 321
0.0553
GLU 322
0.0715
VAL 323
0.0742
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.