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 = 0.1038
ALA 6
0.0136
ALA 7
0.0097
PRO 8
0.0074
LEU 9
0.0060
ARG 10
0.0055
THR 11
0.0046
ARG 12
0.0039
VAL 13
0.0031
CYS 14
0.0014
ILE 15
0.0022
ILE 16
0.0025
GLY 17
0.0035
SER 18
0.0026
GLY 19
0.0023
PRO 20
0.0036
ALA 21
0.0030
ALA 22
0.0037
HIS 23
0.0033
THR 24
0.0032
ALA 25
0.0033
ALA 26
0.0022
ILE 27
0.0012
TYR 28
0.0019
ALA 29
0.0019
ALA 30
0.0009
ARG 31
0.0044
ALA 32
0.0055
GLU 33
0.0023
LEU 34
0.0030
LYS 35
0.0040
PRO 36
0.0033
VAL 37
0.0039
LEU 38
0.0029
PHE 39
0.0032
GLU 40
0.0042
GLY 41
0.0053
TRP 42
0.0093
MET 43
0.0113
ALA 44
0.0090
ASN 45
0.0092
ASP 46
0.0144
ILE 47
0.0130
ALA 48
0.0113
ALA 49
0.0070
GLY 50
0.0046
GLY 51
0.0079
GLN 52
0.0101
LEU 53
0.0075
THR 54
0.0107
THR 55
0.0159
THR 56
0.0128
THR 57
0.0089
ASP 58
0.0079
VAL 59
0.0068
GLU 60
0.0046
ASN 61
0.0075
PHE 62
0.0115
PRO 63
0.0108
GLY 64
0.0085
PHE 65
0.0074
PRO 66
0.0048
THR 67
0.0016
GLY 68
0.0047
ILE 69
0.0072
MET 70
0.0023
GLY 71
0.0036
ILE 72
0.0027
ASP 73
0.0038
LEU 74
0.0066
MET 75
0.0052
ASP 76
0.0059
ASN 77
0.0074
CYS 78
0.0039
ARG 79
0.0039
ALA 80
0.0040
GLN 81
0.0027
SER 82
0.0023
VAL 83
0.0062
ARG 84
0.0074
PHE 85
0.0046
GLY 86
0.0033
THR 87
0.0030
ASN 88
0.0045
ILE 89
0.0046
LEU 90
0.0070
SER 91
0.0079
GLU 92
0.0054
THR 93
0.0054
VAL 94
0.0056
THR 95
0.0081
GLU 96
0.0058
VAL 97
0.0024
ASP 98
0.0020
PHE 99
0.0029
SER 100
0.0034
ALA 101
0.0059
ARG 102
0.0042
PRO 103
0.0046
PHE 104
0.0027
ARG 105
0.0027
VAL 106
0.0014
THR 107
0.0030
SER 108
0.0037
ASP 109
0.0068
SER 110
0.0053
THR 111
0.0051
THR 112
0.0051
VAL 113
0.0057
LEU 114
0.0035
ALA 115
0.0029
ASP 116
0.0032
THR 117
0.0022
VAL 118
0.0022
VAL 119
0.0020
VAL 120
0.0020
ALA 121
0.0021
THR 122
0.0021
GLY 123
0.0036
ALA 124
0.0034
VAL 125
0.0054
ALA 126
0.0047
ARG 127
0.0075
ARG 128
0.0087
LEU 129
0.0115
TYR 130
0.0128
PHE 131
0.0116
SER 132
0.0092
GLY 133
0.0083
SER 134
0.0121
ASP 135
0.0086
THR 136
0.0089
TYR 137
0.0111
TRP 138
0.0105
ASN 139
0.0108
ARG 140
0.0122
GLY 141
0.0134
ILE 142
0.0101
SER 143
0.0079
ALA 144
0.0055
CYS 145
0.0070
ALA 146
0.0066
VAL 147
0.0060
CYS 148
0.0089
ASP 149
0.0094
GLY 150
0.0065
ALA 151
0.0037
ALA 152
0.0060
PRO 153
0.0046
ILE 154
0.0078
PHE 155
0.0057
ARG 156
0.0073
ASN 157
0.0132
LYS 158
0.0097
PRO 159
0.0068
ILE 160
0.0035
ALA 161
0.0020
VAL 162
0.0052
ILE 163
0.0053
GLY 164
0.0054
GLY 165
0.0062
GLY 166
0.0095
ASP 167
0.0108
SER 168
0.0098
ALA 169
0.0060
MET 170
0.0049
GLU 171
0.0062
GLU 172
0.0057
GLY 173
0.0039
ASN 174
0.0054
PHE 175
0.0045
LEU 176
0.0059
THR 177
0.0067
LYS 178
0.0080
TYR 179
0.0078
GLY 180
0.0084
SER 181
0.0089
GLN 182
0.0054
VAL 183
0.0047
TYR 184
0.0055
ILE 185
0.0069
ILE 186
0.0111
HIS 187
0.0070
ARG 188
0.0148
ARG 189
0.0141
ASN 190
0.0134
THR 191
0.0128
PHE 192
0.0097
ARG 193
0.0088
ALA 194
0.0203
SER 195
0.0100
LYS 196
0.0099
ILE 197
0.0106
MET 198
0.0085
GLN 199
0.0063
ALA 200
0.0045
ARG 201
0.0073
ALA 202
0.0054
LEU 203
0.0035
SER 204
0.0089
ASN 205
0.0087
PRO 206
0.0102
LYS 207
0.0052
ILE 208
0.0017
GLN 209
0.0054
VAL 210
0.0119
VAL 211
0.0068
TRP 212
0.0031
ASP 213
0.0077
SER 214
0.0033
GLU 215
0.0035
VAL 216
0.0046
VAL 217
0.0029
GLU 218
0.0034
ALA 219
0.0039
TYR 220
0.0067
GLY 221
0.0089
GLY 222
0.0499
ALA 223
0.0525
GLY 224
0.0303
GLY 225
0.0926
GLY 226
0.0276
PRO 227
0.0204
LEU 228
0.0084
ALA 229
0.0066
GLY 230
0.0024
VAL 231
0.0033
LYS 232
0.0062
VAL 233
0.0089
LYS 234
0.0084
ASN 235
0.0034
LEU 236
0.0051
VAL 237
0.0091
THR 238
0.0191
GLY 239
0.0152
GLU 240
0.0067
VAL 241
0.0177
SER 242
0.0211
ASP 243
0.0152
LEU 244
0.0130
GLN 245
0.0091
VAL 246
0.0034
SER 247
0.0019
GLY 248
0.0014
LEU 249
0.0032
PHE 250
0.0060
PHE 251
0.0055
ALA 252
0.0059
ILE 253
0.0067
GLY 254
0.0053
HIS 255
0.0028
GLU 256
0.0032
PRO 257
0.0011
ALA 258
0.0027
THR 259
0.0049
LYS 260
0.0091
PHE 261
0.0072
LEU 262
0.0053
ASN 263
0.0078
GLY 264
0.0103
GLN 265
0.0089
LEU 266
0.0056
GLU 267
0.0056
LEU 268
0.0056
HIS 269
0.0063
ALA 270
0.0067
ASP 271
0.0057
GLY 272
0.0030
TYR 273
0.0022
VAL 274
0.0057
ALA 275
0.0070
THR 276
0.0049
LYS 277
0.0080
PRO 278
0.0210
GLY 279
0.0225
SER 280
0.0141
THR 281
0.0049
HIS 282
0.0027
THR 283
0.0013
SER 284
0.0039
VAL 285
0.0053
GLU 286
0.0030
GLY 287
0.0034
VAL 288
0.0024
PHE 289
0.0019
ALA 290
0.0024
ALA 291
0.0026
GLY 292
0.0023
ASP 293
0.0027
VAL 294
0.0024
GLN 295
0.0016
ASP 296
0.0014
LYS 297
0.0022
LYS 298
0.0037
TYR 299
0.0038
ARG 300
0.0040
GLN 301
0.0041
ALA 302
0.0086
ILE 303
0.0080
THR 304
0.0054
ALA 305
0.0054
ALA 306
0.0052
GLY 307
0.0047
SER 308
0.0039
GLY 309
0.0042
CYS 310
0.0059
MET 311
0.0045
ALA 312
0.0036
ALA 313
0.0042
LEU 314
0.0028
ASP 315
0.0021
ALA 316
0.0028
GLU 317
0.0023
HIS 318
0.0023
TYR 319
0.0020
LEU 320
0.0023
GLN 321
0.0028
GLU 322
0.0041
VAL 323
0.0086
ALA 5
0.0323
ALA 6
0.0322
ALA 7
0.0085
PRO 8
0.0252
LEU 9
0.0186
ARG 10
0.0161
THR 11
0.0113
ARG 12
0.0134
VAL 13
0.0136
CYS 14
0.0103
ILE 15
0.0111
ILE 16
0.0099
GLY 17
0.0114
SER 18
0.0102
GLY 19
0.0095
PRO 20
0.0055
ALA 21
0.0097
ALA 22
0.0110
HIS 23
0.0121
THR 24
0.0117
ALA 25
0.0143
ALA 26
0.0149
ILE 27
0.0146
TYR 28
0.0117
ALA 29
0.0106
ALA 30
0.0094
ARG 31
0.0069
ALA 32
0.0051
GLU 33
0.0152
LEU 34
0.0096
LYS 35
0.0148
PRO 36
0.0181
VAL 37
0.0084
LEU 38
0.0057
PHE 39
0.0050
GLU 40
0.0081
GLY 41
0.0163
TRP 42
0.0189
MET 43
0.0203
ALA 44
0.0198
ASN 45
0.0222
ASP 46
0.0228
ILE 47
0.0199
ALA 48
0.0184
ALA 49
0.0189
GLY 50
0.0170
GLY 51
0.0163
GLN 52
0.0153
LEU 53
0.0087
THR 54
0.0093
THR 55
0.0113
THR 56
0.0082
THR 57
0.0111
ASP 58
0.0063
VAL 59
0.0074
GLU 60
0.0054
ASN 61
0.0062
PHE 62
0.0034
PRO 63
0.0055
GLY 64
0.0105
PHE 65
0.0081
PRO 66
0.0105
THR 67
0.0082
GLY 68
0.0063
ILE 69
0.0073
MET 70
0.0044
GLY 71
0.0034
ILE 72
0.0054
ASP 73
0.0079
LEU 74
0.0055
MET 75
0.0091
ASP 76
0.0147
ASN 77
0.0140
CYS 78
0.0169
ARG 79
0.0170
ALA 80
0.0160
GLN 81
0.0224
SER 82
0.0150
VAL 83
0.0091
ARG 84
0.0149
PHE 85
0.0081
GLY 86
0.0058
THR 87
0.0070
ASN 88
0.0092
ILE 89
0.0036
LEU 90
0.0076
SER 91
0.0136
GLU 92
0.0111
THR 93
0.0160
VAL 94
0.0133
THR 95
0.0165
GLU 96
0.0129
VAL 97
0.0175
ASP 98
0.0143
PHE 99
0.0076
SER 100
0.0155
ALA 101
0.0208
ARG 102
0.0200
PRO 103
0.0180
PHE 104
0.0086
ARG 105
0.0089
VAL 106
0.0093
THR 107
0.0122
SER 108
0.0161
ASP 109
0.0243
SER 110
0.0195
THR 111
0.0172
THR 112
0.0159
VAL 113
0.0134
LEU 114
0.0118
ALA 115
0.0110
ASP 116
0.0144
THR 117
0.0098
VAL 118
0.0087
VAL 119
0.0102
VAL 120
0.0095
ALA 121
0.0062
THR 122
0.0033
GLY 123
0.0052
ALA 124
0.0070
VAL 125
0.0163
ALA 126
0.0133
ARG 127
0.0081
ARG 128
0.0101
LEU 129
0.0124
TYR 130
0.0122
PHE 131
0.0115
SER 132
0.0115
GLY 133
0.0158
SER 134
0.0151
ASP 135
0.0156
THR 136
0.0169
TYR 137
0.0147
TRP 138
0.0110
ASN 139
0.0113
ARG 140
0.0153
GLY 141
0.0146
ILE 142
0.0113
SER 143
0.0078
ALA 144
0.0055
CYS 145
0.0090
ALA 146
0.0047
VAL 147
0.0054
CYS 148
0.0103
ASP 149
0.0106
GLY 150
0.0072
ALA 151
0.0101
ALA 152
0.0133
PRO 153
0.0136
ILE 154
0.0085
PHE 155
0.0020
ARG 156
0.0090
ASN 157
0.0082
LYS 158
0.0049
PRO 159
0.0081
ILE 160
0.0092
ALA 161
0.0091
VAL 162
0.0063
ILE 163
0.0046
GLY 164
0.0051
GLY 165
0.0109
GLY 166
0.0113
ASP 167
0.0093
SER 168
0.0075
ALA 169
0.0059
MET 170
0.0046
GLU 171
0.0043
GLU 172
0.0041
GLY 173
0.0076
ASN 174
0.0078
PHE 175
0.0072
LEU 176
0.0073
THR 177
0.0084
LYS 178
0.0074
TYR 179
0.0073
GLY 180
0.0080
SER 181
0.0081
GLN 182
0.0085
VAL 183
0.0093
TYR 184
0.0108
ILE 185
0.0040
ILE 186
0.0051
HIS 187
0.0069
ARG 188
0.0096
ARG 189
0.0155
ASN 190
0.0137
THR 191
0.0086
PHE 192
0.0047
ARG 193
0.0192
ALA 194
0.0154
SER 195
0.0129
LYS 196
0.0174
ILE 197
0.0121
MET 198
0.0110
GLN 199
0.0139
ALA 200
0.0134
ARG 201
0.0109
ALA 202
0.0105
LEU 203
0.0094
SER 204
0.0091
ASN 205
0.0088
PRO 206
0.0080
LYS 207
0.0088
ILE 208
0.0100
GLN 209
0.0100
VAL 210
0.0061
VAL 211
0.0053
TRP 212
0.0035
ASP 213
0.0061
SER 214
0.0067
GLU 215
0.0108
VAL 216
0.0104
VAL 217
0.0113
GLU 218
0.0101
ALA 219
0.0112
TYR 220
0.0099
GLY 221
0.0245
GLY 222
0.0310
ALA 223
0.0288
GLY 224
0.0266
GLY 225
0.0199
GLY 226
0.0217
PRO 227
0.0259
LEU 228
0.0180
ALA 229
0.0196
GLY 230
0.0118
VAL 231
0.0069
LYS 232
0.0071
VAL 233
0.0142
LYS 234
0.0150
ASN 235
0.0128
LEU 236
0.0132
VAL 237
0.0145
THR 238
0.0269
GLY 239
0.0163
GLU 240
0.0335
VAL 241
0.0324
SER 242
0.0211
ASP 243
0.0092
LEU 244
0.0097
GLN 245
0.0142
VAL 246
0.0133
SER 247
0.0126
GLY 248
0.0133
LEU 249
0.0102
PHE 250
0.0068
PHE 251
0.0051
ALA 252
0.0053
ILE 253
0.0125
GLY 254
0.0114
HIS 255
0.0106
GLU 256
0.0121
PRO 257
0.0114
ALA 258
0.0136
THR 259
0.0110
LYS 260
0.0153
PHE 261
0.0172
LEU 262
0.0178
ASN 263
0.0214
GLY 264
0.0243
GLN 265
0.0156
LEU 266
0.0158
GLU 267
0.0142
LEU 268
0.0141
HIS 269
0.0322
ALA 270
0.0451
ASP 271
0.0395
GLY 272
0.0231
TYR 273
0.0057
VAL 274
0.0121
ALA 275
0.0168
THR 276
0.0208
LYS 277
0.1038
PRO 278
0.0687
GLY 279
0.0992
SER 280
0.0919
THR 281
0.0087
HIS 282
0.0117
THR 283
0.0162
SER 284
0.0232
VAL 285
0.0102
GLU 286
0.0083
GLY 287
0.0081
VAL 288
0.0078
PHE 289
0.0072
ALA 290
0.0073
ALA 291
0.0058
GLY 292
0.0064
ASP 293
0.0064
VAL 294
0.0056
GLN 295
0.0053
ASP 296
0.0087
LYS 297
0.0223
LYS 298
0.0161
TYR 299
0.0200
ARG 300
0.0198
GLN 301
0.0247
ALA 302
0.0198
ILE 303
0.0163
THR 304
0.0180
ALA 305
0.0113
ALA 306
0.0116
GLY 307
0.0104
SER 308
0.0073
GLY 309
0.0102
CYS 310
0.0110
MET 311
0.0051
ALA 312
0.0038
ALA 313
0.0101
LEU 314
0.0060
ASP 315
0.0020
ALA 316
0.0086
GLU 317
0.0089
HIS 318
0.0062
TYR 319
0.0100
LEU 320
0.0105
GLN 321
0.0108
GLU 322
0.0183
VAL 323
0.0248
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.