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 = 0.0491
ALA 6
0.0058
ALA 7
0.0041
PRO 8
0.0028
LEU 9
0.0024
ARG 10
0.0041
THR 11
0.0054
ARG 12
0.0073
VAL 13
0.0072
CYS 14
0.0056
ILE 15
0.0065
ILE 16
0.0065
GLY 17
0.0076
SER 18
0.0072
GLY 19
0.0079
PRO 20
0.0079
ALA 21
0.0083
ALA 22
0.0085
HIS 23
0.0087
THR 24
0.0097
ALA 25
0.0088
ALA 26
0.0086
ILE 27
0.0099
TYR 28
0.0107
ALA 29
0.0089
ALA 30
0.0084
ARG 31
0.0104
ALA 32
0.0107
GLU 33
0.0085
LEU 34
0.0082
LYS 35
0.0063
PRO 36
0.0065
VAL 37
0.0051
LEU 38
0.0058
PHE 39
0.0057
GLU 40
0.0061
GLY 41
0.0059
TRP 42
0.0046
MET 43
0.0051
ALA 44
0.0053
ASN 45
0.0061
ASP 46
0.0063
ILE 47
0.0047
ALA 48
0.0050
ALA 49
0.0045
GLY 50
0.0051
GLY 51
0.0060
GLN 52
0.0058
LEU 53
0.0041
THR 54
0.0072
THR 55
0.0101
THR 56
0.0112
THR 57
0.0120
ASP 58
0.0188
VAL 59
0.0146
GLU 60
0.0206
ASN 61
0.0170
PHE 62
0.0119
PRO 63
0.0191
GLY 64
0.0253
PHE 65
0.0252
PRO 66
0.0344
THR 67
0.0329
GLY 68
0.0246
ILE 69
0.0166
MET 70
0.0103
GLY 71
0.0082
ILE 72
0.0068
ASP 73
0.0061
LEU 74
0.0050
MET 75
0.0057
ASP 76
0.0065
ASN 77
0.0072
CYS 78
0.0087
ARG 79
0.0087
ALA 80
0.0095
GLN 81
0.0094
SER 82
0.0087
VAL 83
0.0084
ARG 84
0.0094
PHE 85
0.0081
GLY 86
0.0067
THR 87
0.0067
ASN 88
0.0060
ILE 89
0.0065
LEU 90
0.0056
SER 91
0.0059
GLU 92
0.0059
THR 93
0.0062
VAL 94
0.0053
THR 95
0.0051
GLU 96
0.0037
VAL 97
0.0030
ASP 98
0.0013
PHE 99
0.0032
SER 100
0.0030
ALA 101
0.0043
ARG 102
0.0058
PRO 103
0.0055
PHE 104
0.0041
ARG 105
0.0022
VAL 106
0.0029
THR 107
0.0025
SER 108
0.0036
ASP 109
0.0039
SER 110
0.0033
THR 111
0.0022
THR 112
0.0014
VAL 113
0.0026
LEU 114
0.0038
ALA 115
0.0051
ASP 116
0.0069
THR 117
0.0072
VAL 118
0.0059
VAL 119
0.0072
VAL 120
0.0072
ALA 121
0.0085
THR 122
0.0065
GLY 123
0.0058
ALA 124
0.0055
VAL 125
0.0056
ALA 126
0.0151
ARG 127
0.0160
ARG 128
0.0171
LEU 129
0.0184
TYR 130
0.0175
PHE 131
0.0166
SER 132
0.0163
GLY 133
0.0169
SER 134
0.0202
ASP 135
0.0190
THR 136
0.0191
TYR 137
0.0193
TRP 138
0.0189
ASN 139
0.0171
ARG 140
0.0189
GLY 141
0.0222
ILE 142
0.0231
SER 143
0.0249
ALA 144
0.0249
CYS 145
0.0260
ALA 146
0.0253
VAL 147
0.0266
CYS 148
0.0322
ASP 149
0.0327
GLY 150
0.0296
ALA 151
0.0355
ALA 152
0.0414
PRO 153
0.0453
ILE 154
0.0395
PHE 155
0.0328
ARG 156
0.0353
ASN 157
0.0335
LYS 158
0.0309
PRO 159
0.0238
ILE 160
0.0213
ALA 161
0.0168
VAL 162
0.0159
ILE 163
0.0169
GLY 164
0.0161
GLY 165
0.0139
GLY 166
0.0183
ASP 167
0.0140
SER 168
0.0152
ALA 169
0.0121
MET 170
0.0046
GLU 171
0.0065
GLU 172
0.0132
GLY 173
0.0099
ASN 174
0.0111
PHE 175
0.0167
LEU 176
0.0210
THR 177
0.0216
LYS 178
0.0268
TYR 179
0.0311
GLY 180
0.0291
SER 181
0.0299
GLN 182
0.0226
VAL 183
0.0167
TYR 184
0.0113
ILE 185
0.0078
ILE 186
0.0117
HIS 187
0.0136
ARG 188
0.0176
ARG 189
0.0164
ASN 190
0.0150
THR 191
0.0187
PHE 192
0.0175
ARG 193
0.0232
ALA 194
0.0222
SER 195
0.0267
LYS 196
0.0298
ILE 197
0.0245
MET 198
0.0135
GLN 199
0.0154
ALA 200
0.0206
ARG 201
0.0158
ALA 202
0.0094
LEU 203
0.0155
SER 204
0.0214
ASN 205
0.0191
PRO 206
0.0244
LYS 207
0.0224
ILE 208
0.0136
GLN 209
0.0105
VAL 210
0.0044
VAL 211
0.0057
TRP 212
0.0058
ASP 213
0.0113
SER 214
0.0153
GLU 215
0.0181
VAL 216
0.0196
VAL 217
0.0240
GLU 218
0.0220
ALA 219
0.0216
TYR 220
0.0225
GLY 221
0.0225
GLY 222
0.0244
ALA 223
0.0260
GLY 224
0.0240
GLY 225
0.0205
GLY 226
0.0219
PRO 227
0.0216
LEU 228
0.0223
ALA 229
0.0233
GLY 230
0.0233
VAL 231
0.0228
LYS 232
0.0228
VAL 233
0.0214
LYS 234
0.0236
ASN 235
0.0206
LEU 236
0.0219
VAL 237
0.0209
THR 238
0.0262
GLY 239
0.0277
GLU 240
0.0278
VAL 241
0.0267
SER 242
0.0221
ASP 243
0.0234
LEU 244
0.0220
GLN 245
0.0235
VAL 246
0.0222
SER 247
0.0255
GLY 248
0.0240
LEU 249
0.0222
PHE 250
0.0204
PHE 251
0.0205
ALA 252
0.0184
ILE 253
0.0200
GLY 254
0.0131
HIS 255
0.0098
GLU 256
0.0081
PRO 257
0.0078
ALA 258
0.0073
THR 259
0.0068
LYS 260
0.0068
PHE 261
0.0060
LEU 262
0.0052
ASN 263
0.0053
GLY 264
0.0054
GLN 265
0.0042
LEU 266
0.0050
GLU 267
0.0058
LEU 268
0.0073
HIS 269
0.0087
ALA 270
0.0088
ASP 271
0.0080
GLY 272
0.0074
TYR 273
0.0073
VAL 274
0.0079
ALA 275
0.0080
THR 276
0.0092
LYS 277
0.0108
PRO 278
0.0148
GLY 279
0.0160
SER 280
0.0133
THR 281
0.0104
HIS 282
0.0101
THR 283
0.0081
SER 284
0.0064
VAL 285
0.0058
GLU 286
0.0080
GLY 287
0.0079
VAL 288
0.0069
PHE 289
0.0088
ALA 290
0.0078
ALA 291
0.0086
GLY 292
0.0089
ASP 293
0.0087
VAL 294
0.0080
GLN 295
0.0071
ASP 296
0.0075
LYS 297
0.0077
LYS 298
0.0061
TYR 299
0.0071
ARG 300
0.0075
GLN 301
0.0086
ALA 302
0.0079
ILE 303
0.0065
THR 304
0.0093
ALA 305
0.0109
ALA 306
0.0110
GLY 307
0.0114
SER 308
0.0107
GLY 309
0.0100
CYS 310
0.0123
MET 311
0.0124
ALA 312
0.0107
ALA 313
0.0106
LEU 314
0.0139
ASP 315
0.0132
ALA 316
0.0113
GLU 317
0.0125
HIS 318
0.0161
TYR 319
0.0138
LEU 320
0.0128
GLN 321
0.0162
GLU 322
0.0185
VAL 323
0.0164
ALA 5
0.0156
ALA 6
0.0176
ALA 7
0.0145
PRO 8
0.0121
LEU 9
0.0089
ARG 10
0.0090
THR 11
0.0069
ARG 12
0.0067
VAL 13
0.0038
CYS 14
0.0040
ILE 15
0.0042
ILE 16
0.0061
GLY 17
0.0067
SER 18
0.0071
GLY 19
0.0072
PRO 20
0.0070
ALA 21
0.0078
ALA 22
0.0066
HIS 23
0.0067
THR 24
0.0070
ALA 25
0.0056
ALA 26
0.0048
ILE 27
0.0060
TYR 28
0.0063
ALA 29
0.0048
ALA 30
0.0045
ARG 31
0.0067
ALA 32
0.0075
GLU 33
0.0068
LEU 34
0.0057
LYS 35
0.0042
PRO 36
0.0036
VAL 37
0.0042
LEU 38
0.0049
PHE 39
0.0057
GLU 40
0.0066
GLY 41
0.0074
TRP 42
0.0066
MET 43
0.0075
ALA 44
0.0084
ASN 45
0.0118
ASP 46
0.0128
ILE 47
0.0097
ALA 48
0.0096
ALA 49
0.0056
GLY 50
0.0040
GLY 51
0.0042
GLN 52
0.0040
LEU 53
0.0071
THR 54
0.0083
THR 55
0.0137
THR 56
0.0142
THR 57
0.0182
ASP 58
0.0223
VAL 59
0.0189
GLU 60
0.0292
ASN 61
0.0223
PHE 62
0.0187
PRO 63
0.0290
GLY 64
0.0374
PHE 65
0.0386
PRO 66
0.0491
THR 67
0.0482
GLY 68
0.0354
ILE 69
0.0204
MET 70
0.0148
GLY 71
0.0095
ILE 72
0.0079
ASP 73
0.0076
LEU 74
0.0094
MET 75
0.0089
ASP 76
0.0099
ASN 77
0.0108
CYS 78
0.0092
ARG 79
0.0098
ALA 80
0.0118
GLN 81
0.0083
SER 82
0.0069
VAL 83
0.0082
ARG 84
0.0079
PHE 85
0.0053
GLY 86
0.0054
THR 87
0.0055
ASN 88
0.0066
ILE 89
0.0069
LEU 90
0.0071
SER 91
0.0070
GLU 92
0.0069
THR 93
0.0073
VAL 94
0.0059
THR 95
0.0091
GLU 96
0.0096
VAL 97
0.0109
ASP 98
0.0118
PHE 99
0.0107
SER 100
0.0130
ALA 101
0.0139
ARG 102
0.0121
PRO 103
0.0109
PHE 104
0.0101
ARG 105
0.0095
VAL 106
0.0082
THR 107
0.0092
SER 108
0.0096
ASP 109
0.0136
SER 110
0.0112
THR 111
0.0091
THR 112
0.0097
VAL 113
0.0086
LEU 114
0.0094
ALA 115
0.0076
ASP 116
0.0077
THR 117
0.0054
VAL 118
0.0050
VAL 119
0.0044
VAL 120
0.0067
ALA 121
0.0075
THR 122
0.0066
GLY 123
0.0065
ALA 124
0.0059
VAL 125
0.0077
ALA 126
0.0082
ARG 127
0.0076
ARG 128
0.0075
LEU 129
0.0091
TYR 130
0.0088
PHE 131
0.0085
SER 132
0.0084
GLY 133
0.0096
SER 134
0.0088
ASP 135
0.0080
THR 136
0.0075
TYR 137
0.0060
TRP 138
0.0052
ASN 139
0.0039
ARG 140
0.0053
GLY 141
0.0103
ILE 142
0.0101
SER 143
0.0105
ALA 144
0.0106
CYS 145
0.0152
ALA 146
0.0128
VAL 147
0.0149
CYS 148
0.0175
ASP 149
0.0161
GLY 150
0.0130
ALA 151
0.0143
ALA 152
0.0168
PRO 153
0.0178
ILE 154
0.0166
PHE 155
0.0128
ARG 156
0.0132
ASN 157
0.0125
LYS 158
0.0119
PRO 159
0.0084
ILE 160
0.0076
ALA 161
0.0075
VAL 162
0.0087
ILE 163
0.0107
GLY 164
0.0124
GLY 165
0.0163
GLY 166
0.0209
ASP 167
0.0200
SER 168
0.0166
ALA 169
0.0134
MET 170
0.0122
GLU 171
0.0109
GLU 172
0.0093
GLY 173
0.0067
ASN 174
0.0058
PHE 175
0.0064
LEU 176
0.0056
THR 177
0.0023
LYS 178
0.0044
TYR 179
0.0089
GLY 180
0.0086
SER 181
0.0094
GLN 182
0.0059
VAL 183
0.0023
TYR 184
0.0024
ILE 185
0.0064
ILE 186
0.0078
HIS 187
0.0117
ARG 188
0.0137
ARG 189
0.0165
ASN 190
0.0157
THR 191
0.0210
PHE 192
0.0220
ARG 193
0.0271
ALA 194
0.0265
SER 195
0.0316
LYS 196
0.0326
ILE 197
0.0306
MET 198
0.0241
GLN 199
0.0227
ALA 200
0.0253
ARG 201
0.0210
ALA 202
0.0159
LEU 203
0.0182
SER 204
0.0209
ASN 205
0.0141
PRO 206
0.0152
LYS 207
0.0096
ILE 208
0.0074
GLN 209
0.0066
VAL 210
0.0068
VAL 211
0.0036
TRP 212
0.0081
ASP 213
0.0078
SER 214
0.0078
GLU 215
0.0117
VAL 216
0.0125
VAL 217
0.0125
GLU 218
0.0120
ALA 219
0.0111
TYR 220
0.0112
GLY 221
0.0099
GLY 222
0.0116
ALA 223
0.0120
GLY 224
0.0104
GLY 225
0.0074
GLY 226
0.0083
PRO 227
0.0076
LEU 228
0.0094
ALA 229
0.0109
GLY 230
0.0113
VAL 231
0.0117
LYS 232
0.0127
VAL 233
0.0118
LYS 234
0.0133
ASN 235
0.0108
LEU 236
0.0128
VAL 237
0.0122
THR 238
0.0144
GLY 239
0.0172
GLU 240
0.0165
VAL 241
0.0142
SER 242
0.0128
ASP 243
0.0120
LEU 244
0.0099
GLN 245
0.0096
VAL 246
0.0098
SER 247
0.0108
GLY 248
0.0107
LEU 249
0.0104
PHE 250
0.0112
PHE 251
0.0119
ALA 252
0.0118
ILE 253
0.0142
GLY 254
0.0125
HIS 255
0.0096
GLU 256
0.0072
PRO 257
0.0097
ALA 258
0.0093
THR 259
0.0087
LYS 260
0.0102
PHE 261
0.0112
LEU 262
0.0107
ASN 263
0.0132
GLY 264
0.0136
GLN 265
0.0119
LEU 266
0.0106
GLU 267
0.0112
LEU 268
0.0123
HIS 269
0.0139
ALA 270
0.0154
ASP 271
0.0144
GLY 272
0.0123
TYR 273
0.0109
VAL 274
0.0098
ALA 275
0.0106
THR 276
0.0096
LYS 277
0.0080
PRO 278
0.0103
GLY 279
0.0100
SER 280
0.0070
THR 281
0.0060
HIS 282
0.0051
THR 283
0.0071
SER 284
0.0086
VAL 285
0.0085
GLU 286
0.0069
GLY 287
0.0062
VAL 288
0.0062
PHE 289
0.0049
ALA 290
0.0065
ALA 291
0.0071
GLY 292
0.0093
ASP 293
0.0092
VAL 294
0.0087
GLN 295
0.0095
ASP 296
0.0103
LYS 297
0.0109
LYS 298
0.0134
TYR 299
0.0121
ARG 300
0.0100
GLN 301
0.0066
ALA 302
0.0080
ILE 303
0.0090
THR 304
0.0098
ALA 305
0.0100
ALA 306
0.0097
GLY 307
0.0091
SER 308
0.0085
GLY 309
0.0073
CYS 310
0.0073
MET 311
0.0067
ALA 312
0.0046
ALA 313
0.0046
LEU 314
0.0066
ASP 315
0.0048
ALA 316
0.0042
GLU 317
0.0071
HIS 318
0.0089
TYR 319
0.0079
LEU 320
0.0099
GLN 321
0.0142
GLU 322
0.0149
VAL 323
0.0159
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.