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 = 0.1115
ALA 6
0.0272
ALA 7
0.0212
PRO 8
0.0153
LEU 9
0.0126
ARG 10
0.0189
THR 11
0.0163
ARG 12
0.0122
VAL 13
0.0127
CYS 14
0.0151
ILE 15
0.0143
ILE 16
0.0112
GLY 17
0.0106
SER 18
0.0034
GLY 19
0.0018
PRO 20
0.0028
ALA 21
0.0049
ALA 22
0.0052
HIS 23
0.0063
THR 24
0.0069
ALA 25
0.0071
ALA 26
0.0107
ILE 27
0.0089
TYR 28
0.0085
ALA 29
0.0067
ALA 30
0.0137
ARG 31
0.0058
ALA 32
0.0261
GLU 33
0.0247
LEU 34
0.0053
LYS 35
0.0113
PRO 36
0.0142
VAL 37
0.0223
LEU 38
0.0175
PHE 39
0.0088
GLU 40
0.0023
GLY 41
0.0079
TRP 42
0.0246
MET 43
0.0280
ALA 44
0.0248
ASN 45
0.0265
ASP 46
0.0281
ILE 47
0.0264
ALA 48
0.0262
ALA 49
0.0298
GLY 50
0.0136
GLY 51
0.0124
GLN 52
0.0101
LEU 53
0.0077
THR 54
0.0108
THR 55
0.0106
THR 56
0.0086
THR 57
0.0095
ASP 58
0.0161
VAL 59
0.0119
GLU 60
0.0094
ASN 61
0.0102
PHE 62
0.0084
PRO 63
0.0144
GLY 64
0.0201
PHE 65
0.0168
PRO 66
0.0238
THR 67
0.0133
GLY 68
0.0095
ILE 69
0.0187
MET 70
0.0062
GLY 71
0.0036
ILE 72
0.0073
ASP 73
0.0096
LEU 74
0.0031
MET 75
0.0078
ASP 76
0.0111
ASN 77
0.0081
CYS 78
0.0095
ARG 79
0.0090
ALA 80
0.0098
GLN 81
0.0093
SER 82
0.0087
VAL 83
0.0108
ARG 84
0.0131
PHE 85
0.0106
GLY 86
0.0139
THR 87
0.0141
ASN 88
0.0166
ILE 89
0.0149
LEU 90
0.0157
SER 91
0.0133
GLU 92
0.0125
THR 93
0.0169
VAL 94
0.0181
THR 95
0.0200
GLU 96
0.0168
VAL 97
0.0131
ASP 98
0.0102
PHE 99
0.0109
SER 100
0.0183
ALA 101
0.0186
ARG 102
0.0151
PRO 103
0.0143
PHE 104
0.0049
ARG 105
0.0039
VAL 106
0.0080
THR 107
0.0086
SER 108
0.0151
ASP 109
0.0215
SER 110
0.0130
THR 111
0.0062
THR 112
0.0072
VAL 113
0.0107
LEU 114
0.0106
ALA 115
0.0083
ASP 116
0.0082
THR 117
0.0054
VAL 118
0.0097
VAL 119
0.0096
VAL 120
0.0092
ALA 121
0.0086
THR 122
0.0063
GLY 123
0.0024
ALA 124
0.0054
VAL 125
0.0115
ALA 126
0.0112
ARG 127
0.0093
ARG 128
0.0063
LEU 129
0.0045
TYR 130
0.0094
PHE 131
0.0102
SER 132
0.0126
GLY 133
0.0114
SER 134
0.0068
ASP 135
0.0077
THR 136
0.0104
TYR 137
0.0073
TRP 138
0.0016
ASN 139
0.0029
ARG 140
0.0013
GLY 141
0.0039
ILE 142
0.0066
SER 143
0.0063
ALA 144
0.0058
CYS 145
0.0060
ALA 146
0.0093
VAL 147
0.0120
CYS 148
0.0151
ASP 149
0.0123
GLY 150
0.0071
ALA 151
0.0039
ALA 152
0.0062
PRO 153
0.0149
ILE 154
0.0129
PHE 155
0.0074
ARG 156
0.0114
ASN 157
0.0164
LYS 158
0.0076
PRO 159
0.0041
ILE 160
0.0027
ALA 161
0.0065
VAL 162
0.0055
ILE 163
0.0043
GLY 164
0.0032
GLY 165
0.0062
GLY 166
0.0135
ASP 167
0.0158
SER 168
0.0122
ALA 169
0.0059
MET 170
0.0059
GLU 171
0.0081
GLU 172
0.0060
GLY 173
0.0033
ASN 174
0.0026
PHE 175
0.0051
LEU 176
0.0029
THR 177
0.0025
LYS 178
0.0107
TYR 179
0.0080
GLY 180
0.0069
SER 181
0.0096
GLN 182
0.0016
VAL 183
0.0025
TYR 184
0.0029
ILE 185
0.0044
ILE 186
0.0077
HIS 187
0.0092
ARG 188
0.0156
ARG 189
0.0143
ASN 190
0.0193
THR 191
0.0170
PHE 192
0.0121
ARG 193
0.0157
ALA 194
0.0274
SER 195
0.0111
LYS 196
0.0105
ILE 197
0.0194
MET 198
0.0082
GLN 199
0.0060
ALA 200
0.0034
ARG 201
0.0051
ALA 202
0.0008
LEU 203
0.0014
SER 204
0.0021
ASN 205
0.0020
PRO 206
0.0030
LYS 207
0.0030
ILE 208
0.0028
GLN 209
0.0019
VAL 210
0.0081
VAL 211
0.0109
TRP 212
0.0105
ASP 213
0.0127
SER 214
0.0079
GLU 215
0.0077
VAL 216
0.0076
VAL 217
0.0069
GLU 218
0.0150
ALA 219
0.0143
TYR 220
0.0198
GLY 221
0.0245
GLY 222
0.1111
ALA 223
0.0658
GLY 224
0.0705
GLY 225
0.1115
GLY 226
0.0077
PRO 227
0.0069
LEU 228
0.0071
ALA 229
0.0126
GLY 230
0.0141
VAL 231
0.0059
LYS 232
0.0049
VAL 233
0.0111
LYS 234
0.0209
ASN 235
0.0083
LEU 236
0.0153
VAL 237
0.0272
THR 238
0.0297
GLY 239
0.0278
GLU 240
0.0141
VAL 241
0.0309
SER 242
0.0159
ASP 243
0.0126
LEU 244
0.0154
GLN 245
0.0185
VAL 246
0.0071
SER 247
0.0052
GLY 248
0.0027
LEU 249
0.0037
PHE 250
0.0053
PHE 251
0.0042
ALA 252
0.0046
ILE 253
0.0051
GLY 254
0.0086
HIS 255
0.0065
GLU 256
0.0081
PRO 257
0.0038
ALA 258
0.0070
THR 259
0.0098
LYS 260
0.0119
PHE 261
0.0151
LEU 262
0.0148
ASN 263
0.0141
GLY 264
0.0120
GLN 265
0.0117
LEU 266
0.0092
GLU 267
0.0058
LEU 268
0.0065
HIS 269
0.0105
ALA 270
0.0119
ASP 271
0.0103
GLY 272
0.0085
TYR 273
0.0058
VAL 274
0.0034
ALA 275
0.0084
THR 276
0.0101
LYS 277
0.0164
PRO 278
0.0306
GLY 279
0.0334
SER 280
0.0212
THR 281
0.0108
HIS 282
0.0072
THR 283
0.0058
SER 284
0.0067
VAL 285
0.0091
GLU 286
0.0079
GLY 287
0.0071
VAL 288
0.0055
PHE 289
0.0042
ALA 290
0.0033
ALA 291
0.0033
GLY 292
0.0047
ASP 293
0.0058
VAL 294
0.0080
GLN 295
0.0034
ASP 296
0.0072
LYS 297
0.0126
LYS 298
0.0205
TYR 299
0.0124
ARG 300
0.0157
GLN 301
0.0133
ALA 302
0.0125
ILE 303
0.0107
THR 304
0.0082
ALA 305
0.0088
ALA 306
0.0067
GLY 307
0.0069
SER 308
0.0043
GLY 309
0.0036
CYS 310
0.0032
MET 311
0.0037
ALA 312
0.0028
ALA 313
0.0021
LEU 314
0.0052
ASP 315
0.0050
ALA 316
0.0046
GLU 317
0.0049
HIS 318
0.0031
TYR 319
0.0029
LEU 320
0.0033
GLN 321
0.0032
GLU 322
0.0069
VAL 323
0.0080
ALA 5
0.0244
ALA 6
0.0096
ALA 7
0.0240
PRO 8
0.0057
LEU 9
0.0023
ARG 10
0.0041
THR 11
0.0040
ARG 12
0.0065
VAL 13
0.0064
CYS 14
0.0047
ILE 15
0.0047
ILE 16
0.0038
GLY 17
0.0057
SER 18
0.0056
GLY 19
0.0050
PRO 20
0.0064
ALA 21
0.0067
ALA 22
0.0067
HIS 23
0.0076
THR 24
0.0082
ALA 25
0.0067
ALA 26
0.0077
ILE 27
0.0055
TYR 28
0.0030
ALA 29
0.0027
ALA 30
0.0100
ARG 31
0.0096
ALA 32
0.0114
GLU 33
0.0202
LEU 34
0.0105
LYS 35
0.0153
PRO 36
0.0123
VAL 37
0.0075
LEU 38
0.0064
PHE 39
0.0048
GLU 40
0.0047
GLY 41
0.0069
TRP 42
0.0085
MET 43
0.0107
ALA 44
0.0090
ASN 45
0.0131
ASP 46
0.0118
ILE 47
0.0126
ALA 48
0.0125
ALA 49
0.0099
GLY 50
0.0072
GLY 51
0.0065
GLN 52
0.0072
LEU 53
0.0093
THR 54
0.0108
THR 55
0.0100
THR 56
0.0051
THR 57
0.0124
ASP 58
0.0121
VAL 59
0.0118
GLU 60
0.0128
ASN 61
0.0061
PHE 62
0.0051
PRO 63
0.0067
GLY 64
0.0090
PHE 65
0.0084
PRO 66
0.0137
THR 67
0.0172
GLY 68
0.0138
ILE 69
0.0025
MET 70
0.0022
GLY 71
0.0094
ILE 72
0.0125
ASP 73
0.0099
LEU 74
0.0070
MET 75
0.0104
ASP 76
0.0121
ASN 77
0.0067
CYS 78
0.0072
ARG 79
0.0057
ALA 80
0.0029
GLN 81
0.0057
SER 82
0.0064
VAL 83
0.0095
ARG 84
0.0094
PHE 85
0.0086
GLY 86
0.0082
THR 87
0.0076
ASN 88
0.0091
ILE 89
0.0091
LEU 90
0.0066
SER 91
0.0035
GLU 92
0.0026
THR 93
0.0044
VAL 94
0.0041
THR 95
0.0049
GLU 96
0.0045
VAL 97
0.0042
ASP 98
0.0049
PHE 99
0.0056
SER 100
0.0076
ALA 101
0.0091
ARG 102
0.0118
PRO 103
0.0128
PHE 104
0.0091
ARG 105
0.0061
VAL 106
0.0060
THR 107
0.0057
SER 108
0.0069
ASP 109
0.0116
SER 110
0.0131
THR 111
0.0096
THR 112
0.0059
VAL 113
0.0066
LEU 114
0.0080
ALA 115
0.0093
ASP 116
0.0108
THR 117
0.0061
VAL 118
0.0040
VAL 119
0.0047
VAL 120
0.0041
ALA 121
0.0050
THR 122
0.0060
GLY 123
0.0052
ALA 124
0.0067
VAL 125
0.0080
ALA 126
0.0104
ARG 127
0.0114
ARG 128
0.0116
LEU 129
0.0146
TYR 130
0.0142
PHE 131
0.0160
SER 132
0.0146
GLY 133
0.0141
SER 134
0.0100
ASP 135
0.0084
THR 136
0.0109
TYR 137
0.0118
TRP 138
0.0074
ASN 139
0.0107
ARG 140
0.0147
GLY 141
0.0133
ILE 142
0.0112
SER 143
0.0107
ALA 144
0.0099
CYS 145
0.0167
ALA 146
0.0122
VAL 147
0.0126
CYS 148
0.0143
ASP 149
0.0084
GLY 150
0.0077
ALA 151
0.0122
ALA 152
0.0108
PRO 153
0.0180
ILE 154
0.0144
PHE 155
0.0068
ARG 156
0.0132
ASN 157
0.0128
LYS 158
0.0094
PRO 159
0.0062
ILE 160
0.0062
ALA 161
0.0109
VAL 162
0.0081
ILE 163
0.0057
GLY 164
0.0032
GLY 165
0.0139
GLY 166
0.0151
ASP 167
0.0150
SER 168
0.0150
ALA 169
0.0051
MET 170
0.0065
GLU 171
0.0106
GLU 172
0.0102
GLY 173
0.0091
ASN 174
0.0063
PHE 175
0.0080
LEU 176
0.0071
THR 177
0.0082
LYS 178
0.0101
TYR 179
0.0081
GLY 180
0.0028
SER 181
0.0044
GLN 182
0.0058
VAL 183
0.0089
TYR 184
0.0115
ILE 185
0.0109
ILE 186
0.0154
HIS 187
0.0130
ARG 188
0.0162
ARG 189
0.0192
ASN 190
0.0261
THR 191
0.0199
PHE 192
0.0133
ARG 193
0.0326
ALA 194
0.0154
SER 195
0.0154
LYS 196
0.0359
ILE 197
0.0070
MET 198
0.0068
GLN 199
0.0146
ALA 200
0.0081
ARG 201
0.0092
ALA 202
0.0057
LEU 203
0.0099
SER 204
0.0117
ASN 205
0.0063
PRO 206
0.0069
LYS 207
0.0085
ILE 208
0.0095
GLN 209
0.0168
VAL 210
0.0174
VAL 211
0.0233
TRP 212
0.0237
ASP 213
0.0195
SER 214
0.0184
GLU 215
0.0181
VAL 216
0.0194
VAL 217
0.0230
GLU 218
0.0173
ALA 219
0.0119
TYR 220
0.0166
GLY 221
0.0176
GLY 222
0.0339
ALA 223
0.0079
GLY 224
0.0471
GLY 225
0.0162
GLY 226
0.0158
PRO 227
0.0138
LEU 228
0.0118
ALA 229
0.0166
GLY 230
0.0065
VAL 231
0.0086
LYS 232
0.0175
VAL 233
0.0275
LYS 234
0.0179
ASN 235
0.0132
LEU 236
0.0127
VAL 237
0.0349
THR 238
0.0370
GLY 239
0.0307
GLU 240
0.0200
VAL 241
0.0336
SER 242
0.0296
ASP 243
0.0226
LEU 244
0.0229
GLN 245
0.0217
VAL 246
0.0162
SER 247
0.0129
GLY 248
0.0060
LEU 249
0.0095
PHE 250
0.0090
PHE 251
0.0070
ALA 252
0.0083
ILE 253
0.0166
GLY 254
0.0128
HIS 255
0.0080
GLU 256
0.0061
PRO 257
0.0040
ALA 258
0.0072
THR 259
0.0085
LYS 260
0.0130
PHE 261
0.0092
LEU 262
0.0086
ASN 263
0.0092
GLY 264
0.0120
GLN 265
0.0077
LEU 266
0.0098
GLU 267
0.0152
LEU 268
0.0161
HIS 269
0.0380
ALA 270
0.0462
ASP 271
0.0291
GLY 272
0.0174
TYR 273
0.0105
VAL 274
0.0125
ALA 275
0.0130
THR 276
0.0139
LYS 277
0.0229
PRO 278
0.0272
GLY 279
0.0255
SER 280
0.0187
THR 281
0.0032
HIS 282
0.0023
THR 283
0.0041
SER 284
0.0066
VAL 285
0.0049
GLU 286
0.0058
GLY 287
0.0059
VAL 288
0.0053
PHE 289
0.0010
ALA 290
0.0023
ALA 291
0.0020
GLY 292
0.0031
ASP 293
0.0078
VAL 294
0.0085
GLN 295
0.0080
ASP 296
0.0049
LYS 297
0.0085
LYS 298
0.0101
TYR 299
0.0077
ARG 300
0.0125
GLN 301
0.0135
ALA 302
0.0125
ILE 303
0.0140
THR 304
0.0137
ALA 305
0.0069
ALA 306
0.0096
GLY 307
0.0125
SER 308
0.0090
GLY 309
0.0076
CYS 310
0.0111
MET 311
0.0092
ALA 312
0.0055
ALA 313
0.0049
LEU 314
0.0045
ASP 315
0.0038
ALA 316
0.0036
GLU 317
0.0052
HIS 318
0.0059
TYR 319
0.0049
LEU 320
0.0023
GLN 321
0.0048
GLU 322
0.0059
VAL 323
0.0064
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.