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 = 0.0840
ALA 6
0.0309
ALA 7
0.0319
PRO 8
0.0246
LEU 9
0.0233
ARG 10
0.0229
THR 11
0.0196
ARG 12
0.0157
VAL 13
0.0119
CYS 14
0.0103
ILE 15
0.0113
ILE 16
0.0114
GLY 17
0.0147
SER 18
0.0141
GLY 19
0.0148
PRO 20
0.0153
ALA 21
0.0145
ALA 22
0.0129
HIS 23
0.0145
THR 24
0.0156
ALA 25
0.0138
ALA 26
0.0148
ILE 27
0.0183
TYR 28
0.0171
ALA 29
0.0148
ALA 30
0.0195
ARG 31
0.0221
ALA 32
0.0188
GLU 33
0.0213
LEU 34
0.0181
LYS 35
0.0200
PRO 36
0.0164
VAL 37
0.0159
LEU 38
0.0136
PHE 39
0.0133
GLU 40
0.0142
GLY 41
0.0138
TRP 42
0.0084
MET 43
0.0067
ALA 44
0.0078
ASN 45
0.0083
ASP 46
0.0090
ILE 47
0.0088
ALA 48
0.0081
ALA 49
0.0087
GLY 50
0.0086
GLY 51
0.0094
GLN 52
0.0094
LEU 53
0.0080
THR 54
0.0071
THR 55
0.0136
THR 56
0.0154
THR 57
0.0187
ASP 58
0.0366
VAL 59
0.0293
GLU 60
0.0459
ASN 61
0.0389
PHE 62
0.0296
PRO 63
0.0475
GLY 64
0.0628
PHE 65
0.0612
PRO 66
0.0840
THR 67
0.0783
GLY 68
0.0561
ILE 69
0.0351
MET 70
0.0127
GLY 71
0.0071
ILE 72
0.0020
ASP 73
0.0073
LEU 74
0.0050
MET 75
0.0063
ASP 76
0.0079
ASN 77
0.0088
CYS 78
0.0134
ARG 79
0.0113
ALA 80
0.0131
GLN 81
0.0131
SER 82
0.0141
VAL 83
0.0140
ARG 84
0.0179
PHE 85
0.0172
GLY 86
0.0189
THR 87
0.0162
ASN 88
0.0159
ILE 89
0.0156
LEU 90
0.0152
SER 91
0.0163
GLU 92
0.0149
THR 93
0.0139
VAL 94
0.0139
THR 95
0.0132
GLU 96
0.0085
VAL 97
0.0045
ASP 98
0.0031
PHE 99
0.0059
SER 100
0.0119
ALA 101
0.0140
ARG 102
0.0154
PRO 103
0.0152
PHE 104
0.0088
ARG 105
0.0081
VAL 106
0.0080
THR 107
0.0113
SER 108
0.0157
ASP 109
0.0188
SER 110
0.0208
THR 111
0.0183
THR 112
0.0142
VAL 113
0.0144
LEU 114
0.0156
ALA 115
0.0131
ASP 116
0.0133
THR 117
0.0076
VAL 118
0.0054
VAL 119
0.0075
VAL 120
0.0088
ALA 121
0.0129
THR 122
0.0125
GLY 123
0.0122
ALA 124
0.0105
VAL 125
0.0085
ALA 126
0.0045
ARG 127
0.0048
ARG 128
0.0041
LEU 129
0.0046
TYR 130
0.0053
PHE 131
0.0051
SER 132
0.0039
GLY 133
0.0023
SER 134
0.0014
ASP 135
0.0013
THR 136
0.0021
TYR 137
0.0021
TRP 138
0.0032
ASN 139
0.0032
ARG 140
0.0042
GLY 141
0.0040
ILE 142
0.0043
SER 143
0.0054
ALA 144
0.0062
CYS 145
0.0076
ALA 146
0.0094
VAL 147
0.0119
CYS 148
0.0136
ASP 149
0.0121
GLY 150
0.0112
ALA 151
0.0146
ALA 152
0.0167
PRO 153
0.0182
ILE 154
0.0139
PHE 155
0.0115
ARG 156
0.0143
ASN 157
0.0143
LYS 158
0.0110
PRO 159
0.0083
ILE 160
0.0064
ALA 161
0.0042
VAL 162
0.0046
ILE 163
0.0053
GLY 164
0.0067
GLY 165
0.0077
GLY 166
0.0130
ASP 167
0.0136
SER 168
0.0123
ALA 169
0.0068
MET 170
0.0071
GLU 171
0.0073
GLU 172
0.0072
GLY 173
0.0036
ASN 174
0.0029
PHE 175
0.0064
LEU 176
0.0068
THR 177
0.0066
LYS 178
0.0096
TYR 179
0.0120
GLY 180
0.0108
SER 181
0.0121
GLN 182
0.0081
VAL 183
0.0050
TYR 184
0.0035
ILE 185
0.0029
ILE 186
0.0026
HIS 187
0.0049
ARG 188
0.0046
ARG 189
0.0062
ASN 190
0.0104
THR 191
0.0130
PHE 192
0.0128
ARG 193
0.0156
ALA 194
0.0186
SER 195
0.0261
LYS 196
0.0282
ILE 197
0.0253
MET 198
0.0160
GLN 199
0.0157
ALA 200
0.0177
ARG 201
0.0126
ALA 202
0.0089
LEU 203
0.0132
SER 204
0.0135
ASN 205
0.0093
PRO 206
0.0106
LYS 207
0.0084
ILE 208
0.0059
GLN 209
0.0075
VAL 210
0.0065
VAL 211
0.0044
TRP 212
0.0052
ASP 213
0.0033
SER 214
0.0042
GLU 215
0.0056
VAL 216
0.0053
VAL 217
0.0080
GLU 218
0.0048
ALA 219
0.0035
TYR 220
0.0033
GLY 221
0.0033
GLY 222
0.0086
ALA 223
0.0115
GLY 224
0.0119
GLY 225
0.0092
GLY 226
0.0046
PRO 227
0.0027
LEU 228
0.0029
ALA 229
0.0049
GLY 230
0.0047
VAL 231
0.0048
LYS 232
0.0053
VAL 233
0.0060
LYS 234
0.0083
ASN 235
0.0084
LEU 236
0.0097
VAL 237
0.0119
THR 238
0.0200
GLY 239
0.0178
GLU 240
0.0154
VAL 241
0.0097
SER 242
0.0065
ASP 243
0.0058
LEU 244
0.0060
GLN 245
0.0055
VAL 246
0.0052
SER 247
0.0060
GLY 248
0.0057
LEU 249
0.0051
PHE 250
0.0062
PHE 251
0.0064
ALA 252
0.0062
ILE 253
0.0064
GLY 254
0.0064
HIS 255
0.0071
GLU 256
0.0093
PRO 257
0.0124
ALA 258
0.0139
THR 259
0.0126
LYS 260
0.0148
PHE 261
0.0135
LEU 262
0.0104
ASN 263
0.0125
GLY 264
0.0140
GLN 265
0.0098
LEU 266
0.0090
GLU 267
0.0106
LEU 268
0.0121
HIS 269
0.0140
ALA 270
0.0148
ASP 271
0.0153
GLY 272
0.0135
TYR 273
0.0119
VAL 274
0.0113
ALA 275
0.0121
THR 276
0.0113
LYS 277
0.0123
PRO 278
0.0180
GLY 279
0.0159
SER 280
0.0108
THR 281
0.0093
HIS 282
0.0063
THR 283
0.0084
SER 284
0.0108
VAL 285
0.0075
GLU 286
0.0093
GLY 287
0.0060
VAL 288
0.0021
PHE 289
0.0052
ALA 290
0.0109
ALA 291
0.0121
GLY 292
0.0131
ASP 293
0.0134
VAL 294
0.0126
GLN 295
0.0132
ASP 296
0.0135
LYS 297
0.0132
LYS 298
0.0130
TYR 299
0.0132
ARG 300
0.0100
GLN 301
0.0113
ALA 302
0.0124
ILE 303
0.0144
THR 304
0.0156
ALA 305
0.0161
ALA 306
0.0167
GLY 307
0.0153
SER 308
0.0140
GLY 309
0.0138
CYS 310
0.0153
MET 311
0.0113
ALA 312
0.0090
ALA 313
0.0107
LEU 314
0.0110
ASP 315
0.0046
ALA 316
0.0075
GLU 317
0.0126
HIS 318
0.0109
TYR 319
0.0114
LEU 320
0.0174
GLN 321
0.0212
GLU 322
0.0240
VAL 323
0.0274
ALA 5
0.0186
ALA 6
0.0286
ALA 7
0.0276
PRO 8
0.0170
LEU 9
0.0144
ARG 10
0.0130
THR 11
0.0105
ARG 12
0.0075
VAL 13
0.0058
CYS 14
0.0054
ILE 15
0.0066
ILE 16
0.0069
GLY 17
0.0092
SER 18
0.0093
GLY 19
0.0092
PRO 20
0.0089
ALA 21
0.0095
ALA 22
0.0088
HIS 23
0.0095
THR 24
0.0100
ALA 25
0.0096
ALA 26
0.0097
ILE 27
0.0121
TYR 28
0.0117
ALA 29
0.0101
ALA 30
0.0122
ARG 31
0.0145
ALA 32
0.0128
GLU 33
0.0142
LEU 34
0.0108
LYS 35
0.0119
PRO 36
0.0091
VAL 37
0.0086
LEU 38
0.0089
PHE 39
0.0084
GLU 40
0.0102
GLY 41
0.0090
TRP 42
0.0096
MET 43
0.0090
ALA 44
0.0092
ASN 45
0.0084
ASP 46
0.0086
ILE 47
0.0077
ALA 48
0.0075
ALA 49
0.0087
GLY 50
0.0064
GLY 51
0.0063
GLN 52
0.0063
LEU 53
0.0040
THR 54
0.0035
THR 55
0.0067
THR 56
0.0069
THR 57
0.0091
ASP 58
0.0174
VAL 59
0.0165
GLU 60
0.0287
ASN 61
0.0222
PHE 62
0.0148
PRO 63
0.0226
GLY 64
0.0310
PHE 65
0.0346
PRO 66
0.0470
THR 67
0.0471
GLY 68
0.0329
ILE 69
0.0161
MET 70
0.0095
GLY 71
0.0034
ILE 72
0.0041
ASP 73
0.0063
LEU 74
0.0058
MET 75
0.0064
ASP 76
0.0090
ASN 77
0.0057
CYS 78
0.0067
ARG 79
0.0072
ALA 80
0.0072
GLN 81
0.0107
SER 82
0.0089
VAL 83
0.0082
ARG 84
0.0103
PHE 85
0.0125
GLY 86
0.0117
THR 87
0.0106
ASN 88
0.0102
ILE 89
0.0098
LEU 90
0.0098
SER 91
0.0111
GLU 92
0.0098
THR 93
0.0098
VAL 94
0.0069
THR 95
0.0063
GLU 96
0.0039
VAL 97
0.0013
ASP 98
0.0038
PHE 99
0.0054
SER 100
0.0092
ALA 101
0.0105
ARG 102
0.0100
PRO 103
0.0091
PHE 104
0.0054
ARG 105
0.0043
VAL 106
0.0024
THR 107
0.0041
SER 108
0.0073
ASP 109
0.0088
SER 110
0.0110
THR 111
0.0099
THR 112
0.0074
VAL 113
0.0079
LEU 114
0.0085
ALA 115
0.0063
ASP 116
0.0066
THR 117
0.0022
VAL 118
0.0020
VAL 119
0.0045
VAL 120
0.0062
ALA 121
0.0076
THR 122
0.0076
GLY 123
0.0072
ALA 124
0.0071
VAL 125
0.0043
ALA 126
0.0030
ARG 127
0.0037
ARG 128
0.0049
LEU 129
0.0042
TYR 130
0.0022
PHE 131
0.0054
SER 132
0.0056
GLY 133
0.0080
SER 134
0.0069
ASP 135
0.0066
THR 136
0.0081
TYR 137
0.0096
TRP 138
0.0085
ASN 139
0.0090
ARG 140
0.0102
GLY 141
0.0119
ILE 142
0.0124
SER 143
0.0131
ALA 144
0.0136
CYS 145
0.0177
ALA 146
0.0145
VAL 147
0.0163
CYS 148
0.0187
ASP 149
0.0177
GLY 150
0.0141
ALA 151
0.0161
ALA 152
0.0182
PRO 153
0.0171
ILE 154
0.0146
PHE 155
0.0116
ARG 156
0.0122
ASN 157
0.0107
LYS 158
0.0082
PRO 159
0.0054
ILE 160
0.0079
ALA 161
0.0102
VAL 162
0.0113
ILE 163
0.0135
GLY 164
0.0142
GLY 165
0.0157
GLY 166
0.0167
ASP 167
0.0134
SER 168
0.0136
ALA 169
0.0123
MET 170
0.0084
GLU 171
0.0074
GLU 172
0.0096
GLY 173
0.0063
ASN 174
0.0036
PHE 175
0.0084
LEU 176
0.0084
THR 177
0.0063
LYS 178
0.0110
TYR 179
0.0124
GLY 180
0.0086
SER 181
0.0072
GLN 182
0.0032
VAL 183
0.0033
TYR 184
0.0067
ILE 185
0.0096
ILE 186
0.0135
HIS 187
0.0180
ARG 188
0.0224
ARG 189
0.0273
ASN 190
0.0262
THR 191
0.0260
PHE 192
0.0220
ARG 193
0.0230
ALA 194
0.0186
SER 195
0.0188
LYS 196
0.0196
ILE 197
0.0143
MET 198
0.0111
GLN 199
0.0145
ALA 200
0.0146
ARG 201
0.0087
ALA 202
0.0079
LEU 203
0.0133
SER 204
0.0137
ASN 205
0.0090
PRO 206
0.0118
LYS 207
0.0071
ILE 208
0.0056
GLN 209
0.0084
VAL 210
0.0119
VAL 211
0.0135
TRP 212
0.0183
ASP 213
0.0182
SER 214
0.0154
GLU 215
0.0170
VAL 216
0.0160
VAL 217
0.0136
GLU 218
0.0140
ALA 219
0.0135
TYR 220
0.0147
GLY 221
0.0164
GLY 222
0.0204
ALA 223
0.0245
GLY 224
0.0257
GLY 225
0.0201
GLY 226
0.0176
PRO 227
0.0149
LEU 228
0.0136
ALA 229
0.0142
GLY 230
0.0140
VAL 231
0.0142
LYS 232
0.0150
VAL 233
0.0144
LYS 234
0.0189
ASN 235
0.0196
LEU 236
0.0251
VAL 237
0.0318
THR 238
0.0324
GLY 239
0.0318
GLU 240
0.0252
VAL 241
0.0184
SER 242
0.0148
ASP 243
0.0132
LEU 244
0.0107
GLN 245
0.0104
VAL 246
0.0104
SER 247
0.0114
GLY 248
0.0119
LEU 249
0.0116
PHE 250
0.0124
PHE 251
0.0133
ALA 252
0.0131
ILE 253
0.0108
GLY 254
0.0057
HIS 255
0.0030
GLU 256
0.0058
PRO 257
0.0073
ALA 258
0.0073
THR 259
0.0071
LYS 260
0.0080
PHE 261
0.0070
LEU 262
0.0059
ASN 263
0.0069
GLY 264
0.0082
GLN 265
0.0058
LEU 266
0.0062
GLU 267
0.0076
LEU 268
0.0085
HIS 269
0.0086
ALA 270
0.0085
ASP 271
0.0087
GLY 272
0.0073
TYR 273
0.0076
VAL 274
0.0070
ALA 275
0.0080
THR 276
0.0084
LYS 277
0.0135
PRO 278
0.0174
GLY 279
0.0167
SER 280
0.0113
THR 281
0.0080
HIS 282
0.0067
THR 283
0.0073
SER 284
0.0085
VAL 285
0.0073
GLU 286
0.0065
GLY 287
0.0031
VAL 288
0.0025
PHE 289
0.0044
ALA 290
0.0064
ALA 291
0.0076
GLY 292
0.0096
ASP 293
0.0080
VAL 294
0.0079
GLN 295
0.0081
ASP 296
0.0081
LYS 297
0.0053
LYS 298
0.0059
TYR 299
0.0066
ARG 300
0.0063
GLN 301
0.0065
ALA 302
0.0055
ILE 303
0.0044
THR 304
0.0058
ALA 305
0.0089
ALA 306
0.0089
GLY 307
0.0090
SER 308
0.0092
GLY 309
0.0094
CYS 310
0.0102
MET 311
0.0089
ALA 312
0.0066
ALA 313
0.0077
LEU 314
0.0069
ASP 315
0.0041
ALA 316
0.0028
GLU 317
0.0058
HIS 318
0.0022
TYR 319
0.0029
LEU 320
0.0067
GLN 321
0.0094
GLU 322
0.0102
VAL 323
0.0138
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.