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 = 0.0798
ALA 6
0.0406
ALA 7
0.0316
PRO 8
0.0170
LEU 9
0.0093
ARG 10
0.0053
THR 11
0.0034
ARG 12
0.0031
VAL 13
0.0042
CYS 14
0.0047
ILE 15
0.0050
ILE 16
0.0051
GLY 17
0.0053
SER 18
0.0031
GLY 19
0.0032
PRO 20
0.0023
ALA 21
0.0039
ALA 22
0.0040
HIS 23
0.0033
THR 24
0.0035
ALA 25
0.0045
ALA 26
0.0052
ILE 27
0.0047
TYR 28
0.0050
ALA 29
0.0059
ALA 30
0.0066
ARG 31
0.0060
ALA 32
0.0060
GLU 33
0.0071
LEU 34
0.0050
LYS 35
0.0062
PRO 36
0.0059
VAL 37
0.0071
LEU 38
0.0075
PHE 39
0.0077
GLU 40
0.0072
GLY 41
0.0075
TRP 42
0.0018
MET 43
0.0032
ALA 44
0.0015
ASN 45
0.0050
ASP 46
0.0064
ILE 47
0.0071
ALA 48
0.0061
ALA 49
0.0058
GLY 50
0.0121
GLY 51
0.0121
GLN 52
0.0122
LEU 53
0.0121
THR 54
0.0134
THR 55
0.0142
THR 56
0.0166
THR 57
0.0172
ASP 58
0.0276
VAL 59
0.0206
GLU 60
0.0167
ASN 61
0.0178
PHE 62
0.0146
PRO 63
0.0206
GLY 64
0.0229
PHE 65
0.0175
PRO 66
0.0171
THR 67
0.0180
GLY 68
0.0173
ILE 69
0.0215
MET 70
0.0185
GLY 71
0.0173
ILE 72
0.0152
ASP 73
0.0146
LEU 74
0.0128
MET 75
0.0115
ASP 76
0.0118
ASN 77
0.0109
CYS 78
0.0038
ARG 79
0.0043
ALA 80
0.0034
GLN 81
0.0039
SER 82
0.0048
VAL 83
0.0069
ARG 84
0.0072
PHE 85
0.0080
GLY 86
0.0079
THR 87
0.0076
ASN 88
0.0086
ILE 89
0.0087
LEU 90
0.0098
SER 91
0.0105
GLU 92
0.0104
THR 93
0.0104
VAL 94
0.0120
THR 95
0.0143
GLU 96
0.0131
VAL 97
0.0109
ASP 98
0.0122
PHE 99
0.0110
SER 100
0.0135
ALA 101
0.0119
ARG 102
0.0090
PRO 103
0.0068
PHE 104
0.0072
ARG 105
0.0081
VAL 106
0.0077
THR 107
0.0091
SER 108
0.0121
ASP 109
0.0140
SER 110
0.0118
THR 111
0.0080
THR 112
0.0054
VAL 113
0.0035
LEU 114
0.0037
ALA 115
0.0030
ASP 116
0.0035
THR 117
0.0046
VAL 118
0.0046
VAL 119
0.0042
VAL 120
0.0038
ALA 121
0.0036
THR 122
0.0049
GLY 123
0.0057
ALA 124
0.0074
VAL 125
0.0110
ALA 126
0.0115
ARG 127
0.0108
ARG 128
0.0088
LEU 129
0.0086
TYR 130
0.0098
PHE 131
0.0105
SER 132
0.0099
GLY 133
0.0089
SER 134
0.0085
ASP 135
0.0065
THR 136
0.0066
TYR 137
0.0058
TRP 138
0.0021
ASN 139
0.0031
ARG 140
0.0033
GLY 141
0.0015
ILE 142
0.0046
SER 143
0.0088
ALA 144
0.0136
CYS 145
0.0148
ALA 146
0.0132
VAL 147
0.0170
CYS 148
0.0191
ASP 149
0.0147
GLY 150
0.0133
ALA 151
0.0161
ALA 152
0.0168
PRO 153
0.0170
ILE 154
0.0117
PHE 155
0.0084
ARG 156
0.0109
ASN 157
0.0090
LYS 158
0.0058
PRO 159
0.0036
ILE 160
0.0045
ALA 161
0.0076
VAL 162
0.0076
ILE 163
0.0075
GLY 164
0.0058
GLY 165
0.0047
GLY 166
0.0048
ASP 167
0.0022
SER 168
0.0046
ALA 169
0.0064
MET 170
0.0050
GLU 171
0.0051
GLU 172
0.0090
GLY 173
0.0087
ASN 174
0.0089
PHE 175
0.0094
LEU 176
0.0079
THR 177
0.0063
LYS 178
0.0082
TYR 179
0.0085
GLY 180
0.0058
SER 181
0.0053
GLN 182
0.0062
VAL 183
0.0057
TYR 184
0.0058
ILE 185
0.0065
ILE 186
0.0053
HIS 187
0.0030
ARG 188
0.0042
ARG 189
0.0053
ASN 190
0.0075
THR 191
0.0072
PHE 192
0.0078
ARG 193
0.0108
ALA 194
0.0099
SER 195
0.0271
LYS 196
0.0396
ILE 197
0.0343
MET 198
0.0108
GLN 199
0.0111
ALA 200
0.0121
ARG 201
0.0067
ALA 202
0.0031
LEU 203
0.0046
SER 204
0.0040
ASN 205
0.0076
PRO 206
0.0079
LYS 207
0.0070
ILE 208
0.0071
GLN 209
0.0073
VAL 210
0.0068
VAL 211
0.0062
TRP 212
0.0054
ASP 213
0.0069
SER 214
0.0025
GLU 215
0.0034
VAL 216
0.0064
VAL 217
0.0076
GLU 218
0.0120
ALA 219
0.0101
TYR 220
0.0097
GLY 221
0.0084
GLY 222
0.0265
ALA 223
0.0355
GLY 224
0.0374
GLY 225
0.0309
GLY 226
0.0094
PRO 227
0.0055
LEU 228
0.0058
ALA 229
0.0087
GLY 230
0.0081
VAL 231
0.0079
LYS 232
0.0073
VAL 233
0.0064
LYS 234
0.0035
ASN 235
0.0041
LEU 236
0.0079
VAL 237
0.0127
THR 238
0.0096
GLY 239
0.0013
GLU 240
0.0075
VAL 241
0.0083
SER 242
0.0072
ASP 243
0.0066
LEU 244
0.0055
GLN 245
0.0052
VAL 246
0.0047
SER 247
0.0027
GLY 248
0.0036
LEU 249
0.0063
PHE 250
0.0084
PHE 251
0.0101
ALA 252
0.0105
ILE 253
0.0120
GLY 254
0.0110
HIS 255
0.0104
GLU 256
0.0100
PRO 257
0.0091
ALA 258
0.0082
THR 259
0.0040
LYS 260
0.0064
PHE 261
0.0108
LEU 262
0.0103
ASN 263
0.0120
GLY 264
0.0107
GLN 265
0.0097
LEU 266
0.0038
GLU 267
0.0027
LEU 268
0.0049
HIS 269
0.0089
ALA 270
0.0138
ASP 271
0.0128
GLY 272
0.0099
TYR 273
0.0057
VAL 274
0.0044
ALA 275
0.0054
THR 276
0.0046
LYS 277
0.0063
PRO 278
0.0082
GLY 279
0.0080
SER 280
0.0061
THR 281
0.0040
HIS 282
0.0033
THR 283
0.0040
SER 284
0.0042
VAL 285
0.0051
GLU 286
0.0045
GLY 287
0.0035
VAL 288
0.0045
PHE 289
0.0048
ALA 290
0.0020
ALA 291
0.0010
GLY 292
0.0017
ASP 293
0.0043
VAL 294
0.0034
GLN 295
0.0035
ASP 296
0.0055
LYS 297
0.0084
LYS 298
0.0132
TYR 299
0.0132
ARG 300
0.0098
GLN 301
0.0101
ALA 302
0.0065
ILE 303
0.0069
THR 304
0.0078
ALA 305
0.0062
ALA 306
0.0030
GLY 307
0.0039
SER 308
0.0045
GLY 309
0.0039
CYS 310
0.0047
MET 311
0.0049
ALA 312
0.0044
ALA 313
0.0042
LEU 314
0.0039
ASP 315
0.0033
ALA 316
0.0027
GLU 317
0.0026
HIS 318
0.0023
TYR 319
0.0034
LEU 320
0.0040
GLN 321
0.0071
GLU 322
0.0123
VAL 323
0.0131
ALA 5
0.0211
ALA 6
0.0317
ALA 7
0.0220
PRO 8
0.0109
LEU 9
0.0042
ARG 10
0.0075
THR 11
0.0047
ARG 12
0.0062
VAL 13
0.0042
CYS 14
0.0068
ILE 15
0.0091
ILE 16
0.0119
GLY 17
0.0087
SER 18
0.0071
GLY 19
0.0060
PRO 20
0.0051
ALA 21
0.0114
ALA 22
0.0113
HIS 23
0.0112
THR 24
0.0108
ALA 25
0.0137
ALA 26
0.0129
ILE 27
0.0139
TYR 28
0.0112
ALA 29
0.0075
ALA 30
0.0114
ARG 31
0.0121
ALA 32
0.0060
GLU 33
0.0143
LEU 34
0.0083
LYS 35
0.0113
PRO 36
0.0081
VAL 37
0.0099
LEU 38
0.0123
PHE 39
0.0146
GLU 40
0.0169
GLY 41
0.0132
TRP 42
0.0085
MET 43
0.0025
ALA 44
0.0071
ASN 45
0.0095
ASP 46
0.0106
ILE 47
0.0093
ALA 48
0.0089
ALA 49
0.0043
GLY 50
0.0058
GLY 51
0.0092
GLN 52
0.0132
LEU 53
0.0135
THR 54
0.0138
THR 55
0.0141
THR 56
0.0141
THR 57
0.0174
ASP 58
0.0180
VAL 59
0.0189
GLU 60
0.0191
ASN 61
0.0186
PHE 62
0.0201
PRO 63
0.0218
GLY 64
0.0219
PHE 65
0.0242
PRO 66
0.0238
THR 67
0.0255
GLY 68
0.0240
ILE 69
0.0185
MET 70
0.0183
GLY 71
0.0187
ILE 72
0.0181
ASP 73
0.0142
LEU 74
0.0144
MET 75
0.0155
ASP 76
0.0130
ASN 77
0.0114
CYS 78
0.0140
ARG 79
0.0173
ALA 80
0.0151
GLN 81
0.0194
SER 82
0.0171
VAL 83
0.0187
ARG 84
0.0187
PHE 85
0.0172
GLY 86
0.0159
THR 87
0.0146
ASN 88
0.0146
ILE 89
0.0164
LEU 90
0.0171
SER 91
0.0205
GLU 92
0.0206
THR 93
0.0225
VAL 94
0.0193
THR 95
0.0245
GLU 96
0.0234
VAL 97
0.0223
ASP 98
0.0231
PHE 99
0.0202
SER 100
0.0246
ALA 101
0.0225
ARG 102
0.0181
PRO 103
0.0152
PHE 104
0.0154
ARG 105
0.0181
VAL 106
0.0176
THR 107
0.0203
SER 108
0.0235
ASP 109
0.0342
SER 110
0.0251
THR 111
0.0180
THR 112
0.0156
VAL 113
0.0091
LEU 114
0.0099
ALA 115
0.0075
ASP 116
0.0089
THR 117
0.0070
VAL 118
0.0077
VAL 119
0.0083
VAL 120
0.0093
ALA 121
0.0071
THR 122
0.0071
GLY 123
0.0112
ALA 124
0.0201
VAL 125
0.0221
ALA 126
0.0189
ARG 127
0.0165
ARG 128
0.0128
LEU 129
0.0078
TYR 130
0.0059
PHE 131
0.0056
SER 132
0.0042
GLY 133
0.0027
SER 134
0.0021
ASP 135
0.0026
THR 136
0.0011
TYR 137
0.0044
TRP 138
0.0061
ASN 139
0.0100
ARG 140
0.0090
GLY 141
0.0051
ILE 142
0.0052
SER 143
0.0074
ALA 144
0.0090
CYS 145
0.0059
ALA 146
0.0047
VAL 147
0.0045
CYS 148
0.0067
ASP 149
0.0054
GLY 150
0.0057
ALA 151
0.0066
ALA 152
0.0073
PRO 153
0.0061
ILE 154
0.0063
PHE 155
0.0062
ARG 156
0.0073
ASN 157
0.0071
LYS 158
0.0068
PRO 159
0.0066
ILE 160
0.0060
ALA 161
0.0045
VAL 162
0.0037
ILE 163
0.0042
GLY 164
0.0037
GLY 165
0.0065
GLY 166
0.0037
ASP 167
0.0054
SER 168
0.0027
ALA 169
0.0024
MET 170
0.0027
GLU 171
0.0034
GLU 172
0.0033
GLY 173
0.0026
ASN 174
0.0029
PHE 175
0.0047
LEU 176
0.0054
THR 177
0.0058
LYS 178
0.0067
TYR 179
0.0077
GLY 180
0.0076
SER 181
0.0073
GLN 182
0.0063
VAL 183
0.0054
TYR 184
0.0051
ILE 185
0.0025
ILE 186
0.0026
HIS 187
0.0019
ARG 188
0.0020
ARG 189
0.0083
ASN 190
0.0084
THR 191
0.0081
PHE 192
0.0071
ARG 193
0.0133
ALA 194
0.0113
SER 195
0.0206
LYS 196
0.0267
ILE 197
0.0213
MET 198
0.0143
GLN 199
0.0141
ALA 200
0.0165
ARG 201
0.0096
ALA 202
0.0066
LEU 203
0.0099
SER 204
0.0081
ASN 205
0.0034
PRO 206
0.0046
LYS 207
0.0055
ILE 208
0.0049
GLN 209
0.0052
VAL 210
0.0048
VAL 211
0.0056
TRP 212
0.0062
ASP 213
0.0022
SER 214
0.0017
GLU 215
0.0042
VAL 216
0.0060
VAL 217
0.0092
GLU 218
0.0079
ALA 219
0.0073
TYR 220
0.0082
GLY 221
0.0143
GLY 222
0.0305
ALA 223
0.0483
GLY 224
0.0566
GLY 225
0.0349
GLY 226
0.0248
PRO 227
0.0149
LEU 228
0.0064
ALA 229
0.0086
GLY 230
0.0086
VAL 231
0.0082
LYS 232
0.0094
VAL 233
0.0068
LYS 234
0.0071
ASN 235
0.0077
LEU 236
0.0075
VAL 237
0.0117
THR 238
0.0149
GLY 239
0.0124
GLU 240
0.0159
VAL 241
0.0121
SER 242
0.0108
ASP 243
0.0090
LEU 244
0.0072
GLN 245
0.0063
VAL 246
0.0046
SER 247
0.0036
GLY 248
0.0048
LEU 249
0.0045
PHE 250
0.0050
PHE 251
0.0062
ALA 252
0.0061
ILE 253
0.0112
GLY 254
0.0184
HIS 255
0.0245
GLU 256
0.0301
PRO 257
0.0272
ALA 258
0.0223
THR 259
0.0130
LYS 260
0.0132
PHE 261
0.0153
LEU 262
0.0125
ASN 263
0.0122
GLY 264
0.0087
GLN 265
0.0093
LEU 266
0.0050
GLU 267
0.0155
LEU 268
0.0212
HIS 269
0.0377
ALA 270
0.0474
ASP 271
0.0469
GLY 272
0.0355
TYR 273
0.0233
VAL 274
0.0168
ALA 275
0.0203
THR 276
0.0162
LYS 277
0.0254
PRO 278
0.0241
GLY 279
0.0157
SER 280
0.0140
THR 281
0.0073
HIS 282
0.0086
THR 283
0.0076
SER 284
0.0093
VAL 285
0.0105
GLU 286
0.0090
GLY 287
0.0080
VAL 288
0.0088
PHE 289
0.0069
ALA 290
0.0048
ALA 291
0.0053
GLY 292
0.0054
ASP 293
0.0164
VAL 294
0.0137
GLN 295
0.0146
ASP 296
0.0195
LYS 297
0.0338
LYS 298
0.0396
TYR 299
0.0334
ARG 300
0.0286
GLN 301
0.0207
ALA 302
0.0210
ILE 303
0.0145
THR 304
0.0108
ALA 305
0.0074
ALA 306
0.0100
GLY 307
0.0096
SER 308
0.0077
GLY 309
0.0124
CYS 310
0.0133
MET 311
0.0134
ALA 312
0.0119
ALA 313
0.0141
LEU 314
0.0143
ASP 315
0.0169
ALA 316
0.0121
GLU 317
0.0070
HIS 318
0.0275
TYR 319
0.0260
LEU 320
0.0239
GLN 321
0.0596
GLU 322
0.0798
VAL 323
0.0781
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.