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 = 0.0406
ALA 6
0.0406
ALA 7
0.0370
PRO 8
0.0316
LEU 9
0.0267
ARG 10
0.0241
THR 11
0.0186
ARG 12
0.0149
VAL 13
0.0122
CYS 14
0.0137
ILE 15
0.0098
ILE 16
0.0110
GLY 17
0.0073
SER 18
0.0050
GLY 19
0.0023
PRO 20
0.0050
ALA 21
0.0040
ALA 22
0.0026
HIS 23
0.0047
THR 24
0.0051
ALA 25
0.0020
ALA 26
0.0054
ILE 27
0.0077
TYR 28
0.0049
ALA 29
0.0043
ALA 30
0.0092
ARG 31
0.0096
ALA 32
0.0060
GLU 33
0.0102
LEU 34
0.0099
LYS 35
0.0137
PRO 36
0.0117
VAL 37
0.0150
LEU 38
0.0121
PHE 39
0.0134
GLU 40
0.0106
GLY 41
0.0124
TRP 42
0.0096
MET 43
0.0066
ALA 44
0.0068
ASN 45
0.0059
ASP 46
0.0036
ILE 47
0.0024
ALA 48
0.0049
ALA 49
0.0064
GLY 50
0.0055
GLY 51
0.0025
GLN 52
0.0030
LEU 53
0.0059
THR 54
0.0047
THR 55
0.0032
THR 56
0.0059
THR 57
0.0081
ASP 58
0.0123
VAL 59
0.0132
GLU 60
0.0187
ASN 61
0.0197
PHE 62
0.0172
PRO 63
0.0209
GLY 64
0.0225
PHE 65
0.0223
PRO 66
0.0265
THR 67
0.0248
GLY 68
0.0197
ILE 69
0.0160
MET 70
0.0116
GLY 71
0.0087
ILE 72
0.0086
ASP 73
0.0121
LEU 74
0.0124
MET 75
0.0093
ASP 76
0.0126
ASN 77
0.0146
CYS 78
0.0115
ARG 79
0.0122
ALA 80
0.0167
GLN 81
0.0151
SER 82
0.0120
VAL 83
0.0167
ARG 84
0.0191
PHE 85
0.0156
GLY 86
0.0168
THR 87
0.0140
ASN 88
0.0177
ILE 89
0.0164
LEU 90
0.0187
SER 91
0.0177
GLU 92
0.0183
THR 93
0.0163
VAL 94
0.0193
THR 95
0.0235
GLU 96
0.0257
VAL 97
0.0250
ASP 98
0.0293
PHE 99
0.0280
SER 100
0.0331
ALA 101
0.0323
ARG 102
0.0285
PRO 103
0.0262
PHE 104
0.0253
ARG 105
0.0269
VAL 106
0.0231
THR 107
0.0254
SER 108
0.0246
ASP 109
0.0284
SER 110
0.0301
THR 111
0.0280
THR 112
0.0282
VAL 113
0.0245
LEU 114
0.0254
ALA 115
0.0206
ASP 116
0.0193
THR 117
0.0163
VAL 118
0.0150
VAL 119
0.0110
VAL 120
0.0122
ALA 121
0.0078
THR 122
0.0077
GLY 123
0.0063
ALA 124
0.0074
VAL 125
0.0055
ALA 126
0.0057
ARG 127
0.0051
ARG 128
0.0031
LEU 129
0.0035
TYR 130
0.0039
PHE 131
0.0046
SER 132
0.0046
GLY 133
0.0039
SER 134
0.0026
ASP 135
0.0017
THR 136
0.0024
TYR 137
0.0021
TRP 138
0.0008
ASN 139
0.0010
ARG 140
0.0016
GLY 141
0.0010
ILE 142
0.0006
SER 143
0.0020
ALA 144
0.0039
CYS 145
0.0052
ALA 146
0.0057
VAL 147
0.0074
CYS 148
0.0068
ASP 149
0.0058
GLY 150
0.0057
ALA 151
0.0073
ALA 152
0.0068
PRO 153
0.0072
ILE 154
0.0054
PHE 155
0.0043
ARG 156
0.0059
ASN 157
0.0053
LYS 158
0.0036
PRO 159
0.0014
ILE 160
0.0012
ALA 161
0.0021
VAL 162
0.0038
ILE 163
0.0051
GLY 164
0.0074
GLY 165
0.0094
GLY 166
0.0109
ASP 167
0.0116
SER 168
0.0101
ALA 169
0.0079
MET 170
0.0087
GLU 171
0.0093
GLU 172
0.0075
GLY 173
0.0061
ASN 174
0.0074
PHE 175
0.0078
LEU 176
0.0058
THR 177
0.0057
LYS 178
0.0073
TYR 179
0.0064
GLY 180
0.0043
SER 181
0.0036
GLN 182
0.0017
VAL 183
0.0023
TYR 184
0.0029
ILE 185
0.0049
ILE 186
0.0058
HIS 187
0.0083
ARG 188
0.0103
ARG 189
0.0117
ASN 190
0.0113
THR 191
0.0118
PHE 192
0.0114
ARG 193
0.0133
ALA 194
0.0127
SER 195
0.0143
LYS 196
0.0141
ILE 197
0.0137
MET 198
0.0119
GLN 199
0.0107
ALA 200
0.0106
ARG 201
0.0100
ALA 202
0.0080
LEU 203
0.0076
SER 204
0.0076
ASN 205
0.0064
PRO 206
0.0046
LYS 207
0.0035
ILE 208
0.0038
GLN 209
0.0038
VAL 210
0.0052
VAL 211
0.0062
TRP 212
0.0087
ASP 213
0.0108
SER 214
0.0097
GLU 215
0.0084
VAL 216
0.0064
VAL 217
0.0072
GLU 218
0.0062
ALA 219
0.0046
TYR 220
0.0052
GLY 221
0.0051
GLY 222
0.0058
ALA 223
0.0068
GLY 224
0.0067
GLY 225
0.0051
GLY 226
0.0051
PRO 227
0.0036
LEU 228
0.0030
ALA 229
0.0039
GLY 230
0.0046
VAL 231
0.0051
LYS 232
0.0071
VAL 233
0.0078
LYS 234
0.0098
ASN 235
0.0112
LEU 236
0.0127
VAL 237
0.0145
THR 238
0.0147
GLY 239
0.0136
GLU 240
0.0128
VAL 241
0.0108
SER 242
0.0092
ASP 243
0.0076
LEU 244
0.0054
GLN 245
0.0043
VAL 246
0.0020
SER 247
0.0022
GLY 248
0.0009
LEU 249
0.0012
PHE 250
0.0031
PHE 251
0.0040
ALA 252
0.0057
ILE 253
0.0064
GLY 254
0.0122
HIS 255
0.0101
GLU 256
0.0107
PRO 257
0.0121
ALA 258
0.0123
THR 259
0.0175
LYS 260
0.0211
PHE 261
0.0215
LEU 262
0.0237
ASN 263
0.0286
GLY 264
0.0299
GLN 265
0.0292
LEU 266
0.0264
GLU 267
0.0290
LEU 268
0.0267
HIS 269
0.0281
ALA 270
0.0287
ASP 271
0.0235
GLY 272
0.0216
TYR 273
0.0194
VAL 274
0.0208
ALA 275
0.0250
THR 276
0.0231
LYS 277
0.0261
PRO 278
0.0267
GLY 279
0.0239
SER 280
0.0197
THR 281
0.0164
HIS 282
0.0203
THR 283
0.0229
SER 284
0.0279
VAL 285
0.0265
GLU 286
0.0246
GLY 287
0.0199
VAL 288
0.0188
PHE 289
0.0154
ALA 290
0.0137
ALA 291
0.0103
GLY 292
0.0093
ASP 293
0.0104
VAL 294
0.0119
GLN 295
0.0158
ASP 296
0.0166
LYS 297
0.0178
LYS 298
0.0205
TYR 299
0.0185
ARG 300
0.0141
GLN 301
0.0138
ALA 302
0.0113
ILE 303
0.0133
THR 304
0.0132
ALA 305
0.0095
ALA 306
0.0090
GLY 307
0.0120
SER 308
0.0109
GLY 309
0.0061
CYS 310
0.0075
MET 311
0.0107
ALA 312
0.0091
ALA 313
0.0050
LEU 314
0.0075
ASP 315
0.0120
ALA 316
0.0108
GLU 317
0.0075
HIS 318
0.0113
TYR 319
0.0152
LEU 320
0.0136
GLN 321
0.0122
GLU 322
0.0177
VAL 323
0.0201
ALA 5
0.0346
ALA 6
0.0385
ALA 7
0.0351
PRO 8
0.0298
LEU 9
0.0252
ARG 10
0.0230
THR 11
0.0178
ARG 12
0.0145
VAL 13
0.0119
CYS 14
0.0132
ILE 15
0.0096
ILE 16
0.0106
GLY 17
0.0066
SER 18
0.0048
GLY 19
0.0021
PRO 20
0.0044
ALA 21
0.0038
ALA 22
0.0027
HIS 23
0.0043
THR 24
0.0045
ALA 25
0.0020
ALA 26
0.0052
ILE 27
0.0069
TYR 28
0.0043
ALA 29
0.0045
ALA 30
0.0087
ARG 31
0.0089
ALA 32
0.0056
GLU 33
0.0099
LEU 34
0.0098
LYS 35
0.0133
PRO 36
0.0114
VAL 37
0.0142
LEU 38
0.0114
PHE 39
0.0127
GLU 40
0.0099
GLY 41
0.0091
TRP 42
0.0093
MET 43
0.0062
ALA 44
0.0068
ASN 45
0.0054
ASP 46
0.0039
ILE 47
0.0019
ALA 48
0.0041
ALA 49
0.0062
GLY 50
0.0052
GLY 51
0.0022
GLN 52
0.0030
LEU 53
0.0050
THR 54
0.0041
THR 55
0.0031
THR 56
0.0058
THR 57
0.0078
ASP 58
0.0118
VAL 59
0.0129
GLU 60
0.0178
ASN 61
0.0188
PHE 62
0.0161
PRO 63
0.0196
GLY 64
0.0210
PHE 65
0.0211
PRO 66
0.0252
THR 67
0.0235
GLY 68
0.0188
ILE 69
0.0146
MET 70
0.0113
GLY 71
0.0082
ILE 72
0.0080
ASP 73
0.0119
LEU 74
0.0112
MET 75
0.0084
ASP 76
0.0113
ASN 77
0.0140
CYS 78
0.0104
ARG 79
0.0111
ALA 80
0.0151
GLN 81
0.0141
SER 82
0.0111
VAL 83
0.0155
ARG 84
0.0176
PHE 85
0.0145
GLY 86
0.0158
THR 87
0.0132
ASN 88
0.0168
ILE 89
0.0152
LEU 90
0.0174
SER 91
0.0161
GLU 92
0.0167
THR 93
0.0156
VAL 94
0.0173
THR 95
0.0213
GLU 96
0.0237
VAL 97
0.0240
ASP 98
0.0273
PHE 99
0.0262
SER 100
0.0308
ALA 101
0.0305
ARG 102
0.0270
PRO 103
0.0249
PHE 104
0.0240
ARG 105
0.0251
VAL 106
0.0219
THR 107
0.0239
SER 108
0.0228
ASP 109
0.0263
SER 110
0.0278
THR 111
0.0261
THR 112
0.0264
VAL 113
0.0234
LEU 114
0.0241
ALA 115
0.0196
ASP 116
0.0185
THR 117
0.0155
VAL 118
0.0144
VAL 119
0.0107
VAL 120
0.0118
ALA 121
0.0074
THR 122
0.0077
GLY 123
0.0066
ALA 124
0.0077
VAL 125
0.0056
ALA 126
0.0051
ARG 127
0.0053
ARG 128
0.0037
LEU 129
0.0044
TYR 130
0.0043
PHE 131
0.0050
SER 132
0.0052
GLY 133
0.0037
SER 134
0.0029
ASP 135
0.0019
THR 136
0.0025
TYR 137
0.0019
TRP 138
0.0008
ASN 139
0.0010
ARG 140
0.0016
GLY 141
0.0018
ILE 142
0.0004
SER 143
0.0023
ALA 144
0.0042
CYS 145
0.0063
ALA 146
0.0067
VAL 147
0.0086
CYS 148
0.0078
ASP 149
0.0065
GLY 150
0.0066
ALA 151
0.0085
ALA 152
0.0078
PRO 153
0.0083
ILE 154
0.0063
PHE 155
0.0053
ARG 156
0.0072
ASN 157
0.0064
LYS 158
0.0045
PRO 159
0.0021
ILE 160
0.0019
ALA 161
0.0024
VAL 162
0.0045
ILE 163
0.0058
GLY 164
0.0081
GLY 165
0.0105
GLY 166
0.0121
ASP 167
0.0130
SER 168
0.0112
ALA 169
0.0089
MET 170
0.0099
GLU 171
0.0107
GLU 172
0.0087
GLY 173
0.0072
ASN 174
0.0088
PHE 175
0.0092
LEU 176
0.0070
THR 177
0.0068
LYS 178
0.0088
TYR 179
0.0077
GLY 180
0.0055
SER 181
0.0047
GLN 182
0.0028
VAL 183
0.0031
TYR 184
0.0033
ILE 185
0.0052
ILE 186
0.0062
HIS 187
0.0089
ARG 188
0.0110
ARG 189
0.0130
ASN 190
0.0122
THR 191
0.0130
PHE 192
0.0128
ARG 193
0.0146
ALA 194
0.0142
SER 195
0.0163
LYS 196
0.0162
ILE 197
0.0157
MET 198
0.0136
GLN 199
0.0122
ALA 200
0.0122
ARG 201
0.0117
ALA 202
0.0093
LEU 203
0.0086
SER 204
0.0089
ASN 205
0.0077
PRO 206
0.0059
LYS 207
0.0048
ILE 208
0.0048
GLN 209
0.0035
VAL 210
0.0058
VAL 211
0.0065
TRP 212
0.0091
ASP 213
0.0115
SER 214
0.0097
GLU 215
0.0090
VAL 216
0.0069
VAL 217
0.0078
GLU 218
0.0064
ALA 219
0.0046
TYR 220
0.0053
GLY 221
0.0046
GLY 222
0.0057
ALA 223
0.0072
GLY 224
0.0077
GLY 225
0.0056
GLY 226
0.0049
PRO 227
0.0036
LEU 228
0.0028
ALA 229
0.0045
GLY 230
0.0044
VAL 231
0.0050
LYS 232
0.0073
VAL 233
0.0079
LYS 234
0.0104
ASN 235
0.0118
LEU 236
0.0135
VAL 237
0.0154
THR 238
0.0155
GLY 239
0.0146
GLU 240
0.0134
VAL 241
0.0112
SER 242
0.0095
ASP 243
0.0077
LEU 244
0.0053
GLN 245
0.0039
VAL 246
0.0019
SER 247
0.0027
GLY 248
0.0015
LEU 249
0.0015
PHE 250
0.0034
PHE 251
0.0048
ALA 252
0.0069
ILE 253
0.0083
GLY 254
0.0094
HIS 255
0.0086
GLU 256
0.0093
PRO 257
0.0123
ALA 258
0.0116
THR 259
0.0163
LYS 260
0.0195
PHE 261
0.0206
LEU 262
0.0220
ASN 263
0.0263
GLY 264
0.0279
GLN 265
0.0272
LEU 266
0.0246
GLU 267
0.0269
LEU 268
0.0251
HIS 269
0.0261
ALA 270
0.0272
ASP 271
0.0224
GLY 272
0.0205
TYR 273
0.0184
VAL 274
0.0193
ALA 275
0.0232
THR 276
0.0217
LYS 277
0.0244
PRO 278
0.0248
GLY 279
0.0221
SER 280
0.0182
THR 281
0.0154
HIS 282
0.0190
THR 283
0.0214
SER 284
0.0261
VAL 285
0.0248
GLU 286
0.0231
GLY 287
0.0189
VAL 288
0.0178
PHE 289
0.0144
ALA 290
0.0132
ALA 291
0.0098
GLY 292
0.0090
ASP 293
0.0102
VAL 294
0.0116
GLN 295
0.0151
ASP 296
0.0158
LYS 297
0.0168
LYS 298
0.0199
TYR 299
0.0180
ARG 300
0.0134
GLN 301
0.0131
ALA 302
0.0105
ILE 303
0.0121
THR 304
0.0121
ALA 305
0.0091
ALA 306
0.0080
GLY 307
0.0108
SER 308
0.0100
GLY 309
0.0058
CYS 310
0.0065
MET 311
0.0097
ALA 312
0.0086
ALA 313
0.0049
LEU 314
0.0068
ASP 315
0.0111
ALA 316
0.0104
GLU 317
0.0073
HIS 318
0.0106
TYR 319
0.0145
LEU 320
0.0132
GLN 321
0.0120
GLU 322
0.0168
VAL 323
0.0193
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.