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 = 0.0714
ALA 6
0.0714
ALA 7
0.0509
PRO 8
0.0242
LEU 9
0.0073
ARG 10
0.0078
THR 11
0.0072
ARG 12
0.0066
VAL 13
0.0088
CYS 14
0.0077
ILE 15
0.0132
ILE 16
0.0144
GLY 17
0.0207
SER 18
0.0173
GLY 19
0.0139
PRO 20
0.0150
ALA 21
0.0215
ALA 22
0.0222
HIS 23
0.0183
THR 24
0.0198
ALA 25
0.0232
ALA 26
0.0173
ILE 27
0.0120
TYR 28
0.0138
ALA 29
0.0129
ALA 30
0.0121
ARG 31
0.0071
ALA 32
0.0093
GLU 33
0.0087
LEU 34
0.0078
LYS 35
0.0097
PRO 36
0.0119
VAL 37
0.0148
LEU 38
0.0234
PHE 39
0.0216
GLU 40
0.0240
GLY 41
0.0219
TRP 42
0.0178
MET 43
0.0117
ALA 44
0.0115
ASN 45
0.0160
ASP 46
0.0254
ILE 47
0.0155
ALA 48
0.0101
ALA 49
0.0117
GLY 50
0.0070
GLY 51
0.0076
GLN 52
0.0069
LEU 53
0.0077
THR 54
0.0109
THR 55
0.0149
THR 56
0.0168
THR 57
0.0175
ASP 58
0.0091
VAL 59
0.0081
GLU 60
0.0088
ASN 61
0.0089
PHE 62
0.0127
PRO 63
0.0279
GLY 64
0.0384
PHE 65
0.0254
PRO 66
0.0582
THR 67
0.0497
GLY 68
0.0182
ILE 69
0.0220
MET 70
0.0108
GLY 71
0.0064
ILE 72
0.0091
ASP 73
0.0115
LEU 74
0.0150
MET 75
0.0065
ASP 76
0.0108
ASN 77
0.0110
CYS 78
0.0095
ARG 79
0.0093
ALA 80
0.0052
GLN 81
0.0037
SER 82
0.0120
VAL 83
0.0171
ARG 84
0.0154
PHE 85
0.0095
GLY 86
0.0165
THR 87
0.0193
ASN 88
0.0216
ILE 89
0.0242
LEU 90
0.0255
SER 91
0.0302
GLU 92
0.0258
THR 93
0.0247
VAL 94
0.0165
THR 95
0.0132
GLU 96
0.0084
VAL 97
0.0187
ASP 98
0.0221
PHE 99
0.0293
SER 100
0.0389
ALA 101
0.0421
ARG 102
0.0203
PRO 103
0.0186
PHE 104
0.0207
ARG 105
0.0210
VAL 106
0.0117
THR 107
0.0106
SER 108
0.0186
ASP 109
0.0324
SER 110
0.0243
THR 111
0.0155
THR 112
0.0149
VAL 113
0.0151
LEU 114
0.0132
ALA 115
0.0140
ASP 116
0.0154
THR 117
0.0171
VAL 118
0.0063
VAL 119
0.0029
VAL 120
0.0074
ALA 121
0.0120
THR 122
0.0089
GLY 123
0.0056
ALA 124
0.0086
VAL 125
0.0150
ALA 126
0.0196
ARG 127
0.0203
ARG 128
0.0166
LEU 129
0.0161
TYR 130
0.0176
PHE 131
0.0118
SER 132
0.0105
GLY 133
0.0116
SER 134
0.0085
ASP 135
0.0120
THR 136
0.0117
TYR 137
0.0068
TRP 138
0.0038
ASN 139
0.0077
ARG 140
0.0097
GLY 141
0.0094
ILE 142
0.0050
SER 143
0.0051
ALA 144
0.0056
CYS 145
0.0067
ALA 146
0.0085
VAL 147
0.0099
CYS 148
0.0118
ASP 149
0.0096
GLY 150
0.0052
ALA 151
0.0039
ALA 152
0.0108
PRO 153
0.0175
ILE 154
0.0143
PHE 155
0.0082
ARG 156
0.0092
ASN 157
0.0110
LYS 158
0.0067
PRO 159
0.0064
ILE 160
0.0060
ALA 161
0.0081
VAL 162
0.0044
ILE 163
0.0050
GLY 164
0.0050
GLY 165
0.0053
GLY 166
0.0033
ASP 167
0.0031
SER 168
0.0026
ALA 169
0.0031
MET 170
0.0041
GLU 171
0.0040
GLU 172
0.0029
GLY 173
0.0028
ASN 174
0.0069
PHE 175
0.0067
LEU 176
0.0040
THR 177
0.0043
LYS 178
0.0095
TYR 179
0.0070
GLY 180
0.0048
SER 181
0.0058
GLN 182
0.0034
VAL 183
0.0026
TYR 184
0.0036
ILE 185
0.0037
ILE 186
0.0033
HIS 187
0.0031
ARG 188
0.0048
ARG 189
0.0045
ASN 190
0.0048
THR 191
0.0040
PHE 192
0.0036
ARG 193
0.0042
ALA 194
0.0069
SER 195
0.0071
LYS 196
0.0050
ILE 197
0.0028
MET 198
0.0038
GLN 199
0.0039
ALA 200
0.0028
ARG 201
0.0042
ALA 202
0.0070
LEU 203
0.0077
SER 204
0.0073
ASN 205
0.0080
PRO 206
0.0076
LYS 207
0.0055
ILE 208
0.0063
GLN 209
0.0073
VAL 210
0.0042
VAL 211
0.0049
TRP 212
0.0044
ASP 213
0.0052
SER 214
0.0052
GLU 215
0.0049
VAL 216
0.0048
VAL 217
0.0052
GLU 218
0.0069
ALA 219
0.0048
TYR 220
0.0091
GLY 221
0.0130
GLY 222
0.0092
ALA 223
0.0126
GLY 224
0.0134
GLY 225
0.0290
GLY 226
0.0219
PRO 227
0.0155
LEU 228
0.0093
ALA 229
0.0117
GLY 230
0.0068
VAL 231
0.0045
LYS 232
0.0045
VAL 233
0.0052
LYS 234
0.0042
ASN 235
0.0023
LEU 236
0.0024
VAL 237
0.0042
THR 238
0.0048
GLY 239
0.0044
GLU 240
0.0063
VAL 241
0.0076
SER 242
0.0071
ASP 243
0.0084
LEU 244
0.0095
GLN 245
0.0116
VAL 246
0.0118
SER 247
0.0103
GLY 248
0.0083
LEU 249
0.0077
PHE 250
0.0062
PHE 251
0.0077
ALA 252
0.0108
ILE 253
0.0133
GLY 254
0.0156
HIS 255
0.0134
GLU 256
0.0191
PRO 257
0.0156
ALA 258
0.0166
THR 259
0.0149
LYS 260
0.0252
PHE 261
0.0311
LEU 262
0.0258
ASN 263
0.0307
GLY 264
0.0325
GLN 265
0.0281
LEU 266
0.0060
GLU 267
0.0048
LEU 268
0.0097
HIS 269
0.0165
ALA 270
0.0348
ASP 271
0.0305
GLY 272
0.0266
TYR 273
0.0126
VAL 274
0.0096
ALA 275
0.0088
THR 276
0.0077
LYS 277
0.0066
PRO 278
0.0010
GLY 279
0.0029
SER 280
0.0055
THR 281
0.0096
HIS 282
0.0090
THR 283
0.0067
SER 284
0.0064
VAL 285
0.0087
GLU 286
0.0133
GLY 287
0.0138
VAL 288
0.0125
PHE 289
0.0101
ALA 290
0.0153
ALA 291
0.0159
GLY 292
0.0150
ASP 293
0.0111
VAL 294
0.0133
GLN 295
0.0100
ASP 296
0.0099
LYS 297
0.0118
LYS 298
0.0396
TYR 299
0.0190
ARG 300
0.0146
GLN 301
0.0280
ALA 302
0.0194
ILE 303
0.0275
THR 304
0.0264
ALA 305
0.0199
ALA 306
0.0249
GLY 307
0.0292
SER 308
0.0285
GLY 309
0.0281
CYS 310
0.0241
MET 311
0.0191
ALA 312
0.0227
ALA 313
0.0212
LEU 314
0.0118
ASP 315
0.0151
ALA 316
0.0265
GLU 317
0.0227
HIS 318
0.0359
TYR 319
0.0260
LEU 320
0.0292
GLN 321
0.0336
GLU 322
0.0291
VAL 323
0.0603
ALA 5
0.0243
ALA 6
0.0116
ALA 7
0.0109
PRO 8
0.0076
LEU 9
0.0060
ARG 10
0.0039
THR 11
0.0053
ARG 12
0.0068
VAL 13
0.0070
CYS 14
0.0074
ILE 15
0.0079
ILE 16
0.0084
GLY 17
0.0088
SER 18
0.0061
GLY 19
0.0055
PRO 20
0.0069
ALA 21
0.0088
ALA 22
0.0086
HIS 23
0.0080
THR 24
0.0089
ALA 25
0.0090
ALA 26
0.0070
ILE 27
0.0063
TYR 28
0.0058
ALA 29
0.0035
ALA 30
0.0042
ARG 31
0.0131
ALA 32
0.0148
GLU 33
0.0196
LEU 34
0.0077
LYS 35
0.0132
PRO 36
0.0119
VAL 37
0.0122
LEU 38
0.0115
PHE 39
0.0111
GLU 40
0.0105
GLY 41
0.0042
TRP 42
0.0093
MET 43
0.0107
ALA 44
0.0068
ASN 45
0.0100
ASP 46
0.0159
ILE 47
0.0117
ALA 48
0.0089
ALA 49
0.0044
GLY 50
0.0025
GLY 51
0.0012
GLN 52
0.0033
LEU 53
0.0046
THR 54
0.0054
THR 55
0.0073
THR 56
0.0082
THR 57
0.0059
ASP 58
0.0049
VAL 59
0.0050
GLU 60
0.0104
ASN 61
0.0118
PHE 62
0.0079
PRO 63
0.0118
GLY 64
0.0185
PHE 65
0.0102
PRO 66
0.0256
THR 67
0.0240
GLY 68
0.0090
ILE 69
0.0080
MET 70
0.0056
GLY 71
0.0034
ILE 72
0.0036
ASP 73
0.0069
LEU 74
0.0070
MET 75
0.0035
ASP 76
0.0026
ASN 77
0.0060
CYS 78
0.0082
ARG 79
0.0069
ALA 80
0.0051
GLN 81
0.0067
SER 82
0.0076
VAL 83
0.0048
ARG 84
0.0025
PHE 85
0.0028
GLY 86
0.0022
THR 87
0.0058
ASN 88
0.0099
ILE 89
0.0161
LEU 90
0.0142
SER 91
0.0117
GLU 92
0.0104
THR 93
0.0098
VAL 94
0.0078
THR 95
0.0050
GLU 96
0.0067
VAL 97
0.0094
ASP 98
0.0115
PHE 99
0.0145
SER 100
0.0165
ALA 101
0.0124
ARG 102
0.0094
PRO 103
0.0073
PHE 104
0.0092
ARG 105
0.0062
VAL 106
0.0063
THR 107
0.0036
SER 108
0.0057
ASP 109
0.0104
SER 110
0.0131
THR 111
0.0105
THR 112
0.0063
VAL 113
0.0023
LEU 114
0.0018
ALA 115
0.0048
ASP 116
0.0067
THR 117
0.0073
VAL 118
0.0062
VAL 119
0.0047
VAL 120
0.0046
ALA 121
0.0061
THR 122
0.0050
GLY 123
0.0041
ALA 124
0.0039
VAL 125
0.0084
ALA 126
0.0068
ARG 127
0.0124
ARG 128
0.0141
LEU 129
0.0224
TYR 130
0.0226
PHE 131
0.0151
SER 132
0.0136
GLY 133
0.0137
SER 134
0.0127
ASP 135
0.0170
THR 136
0.0172
TYR 137
0.0109
TRP 138
0.0080
ASN 139
0.0092
ARG 140
0.0124
GLY 141
0.0082
ILE 142
0.0064
SER 143
0.0067
ALA 144
0.0058
CYS 145
0.0151
ALA 146
0.0079
VAL 147
0.0123
CYS 148
0.0169
ASP 149
0.0110
GLY 150
0.0044
ALA 151
0.0085
ALA 152
0.0145
PRO 153
0.0189
ILE 154
0.0184
PHE 155
0.0092
ARG 156
0.0140
ASN 157
0.0131
LYS 158
0.0085
PRO 159
0.0053
ILE 160
0.0088
ALA 161
0.0057
VAL 162
0.0052
ILE 163
0.0032
GLY 164
0.0063
GLY 165
0.0068
GLY 166
0.0075
ASP 167
0.0081
SER 168
0.0109
ALA 169
0.0068
MET 170
0.0086
GLU 171
0.0091
GLU 172
0.0075
GLY 173
0.0087
ASN 174
0.0102
PHE 175
0.0093
LEU 176
0.0071
THR 177
0.0118
LYS 178
0.0154
TYR 179
0.0115
GLY 180
0.0075
SER 181
0.0040
GLN 182
0.0022
VAL 183
0.0057
TYR 184
0.0114
ILE 185
0.0058
ILE 186
0.0039
HIS 187
0.0042
ARG 188
0.0043
ARG 189
0.0057
ASN 190
0.0074
THR 191
0.0081
PHE 192
0.0069
ARG 193
0.0060
ALA 194
0.0089
SER 195
0.0136
LYS 196
0.0115
ILE 197
0.0065
MET 198
0.0071
GLN 199
0.0036
ALA 200
0.0016
ARG 201
0.0040
ALA 202
0.0063
LEU 203
0.0085
SER 204
0.0081
ASN 205
0.0140
PRO 206
0.0134
LYS 207
0.0087
ILE 208
0.0100
GLN 209
0.0105
VAL 210
0.0077
VAL 211
0.0057
TRP 212
0.0048
ASP 213
0.0055
SER 214
0.0041
GLU 215
0.0035
VAL 216
0.0039
VAL 217
0.0068
GLU 218
0.0040
ALA 219
0.0041
TYR 220
0.0090
GLY 221
0.0164
GLY 222
0.0046
ALA 223
0.0164
GLY 224
0.0211
GLY 225
0.0185
GLY 226
0.0170
PRO 227
0.0176
LEU 228
0.0102
ALA 229
0.0130
GLY 230
0.0093
VAL 231
0.0049
LYS 232
0.0038
VAL 233
0.0069
LYS 234
0.0056
ASN 235
0.0057
LEU 236
0.0079
VAL 237
0.0093
THR 238
0.0087
GLY 239
0.0122
GLU 240
0.0051
VAL 241
0.0067
SER 242
0.0077
ASP 243
0.0092
LEU 244
0.0137
GLN 245
0.0193
VAL 246
0.0154
SER 247
0.0126
GLY 248
0.0098
LEU 249
0.0050
PHE 250
0.0051
PHE 251
0.0039
ALA 252
0.0069
ILE 253
0.0096
GLY 254
0.0065
HIS 255
0.0032
GLU 256
0.0076
PRO 257
0.0053
ALA 258
0.0066
THR 259
0.0043
LYS 260
0.0060
PHE 261
0.0029
LEU 262
0.0043
ASN 263
0.0046
GLY 264
0.0075
GLN 265
0.0074
LEU 266
0.0064
GLU 267
0.0040
LEU 268
0.0045
HIS 269
0.0045
ALA 270
0.0065
ASP 271
0.0098
GLY 272
0.0065
TYR 273
0.0036
VAL 274
0.0033
ALA 275
0.0038
THR 276
0.0044
LYS 277
0.0092
PRO 278
0.0070
GLY 279
0.0122
SER 280
0.0110
THR 281
0.0047
HIS 282
0.0044
THR 283
0.0037
SER 284
0.0032
VAL 285
0.0085
GLU 286
0.0083
GLY 287
0.0078
VAL 288
0.0078
PHE 289
0.0038
ALA 290
0.0030
ALA 291
0.0025
GLY 292
0.0052
ASP 293
0.0060
VAL 294
0.0056
GLN 295
0.0054
ASP 296
0.0056
LYS 297
0.0141
LYS 298
0.0150
TYR 299
0.0079
ARG 300
0.0116
GLN 301
0.0141
ALA 302
0.0157
ILE 303
0.0159
THR 304
0.0142
ALA 305
0.0086
ALA 306
0.0108
GLY 307
0.0118
SER 308
0.0103
GLY 309
0.0097
CYS 310
0.0070
MET 311
0.0066
ALA 312
0.0087
ALA 313
0.0068
LEU 314
0.0059
ASP 315
0.0080
ALA 316
0.0090
GLU 317
0.0092
HIS 318
0.0105
TYR 319
0.0084
LEU 320
0.0062
GLN 321
0.0128
GLU 322
0.0122
VAL 323
0.0195
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.