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 = 0.0737
ALA 6
0.0371
ALA 7
0.0280
PRO 8
0.0068
LEU 9
0.0178
ARG 10
0.0163
THR 11
0.0110
ARG 12
0.0072
VAL 13
0.0044
CYS 14
0.0036
ILE 15
0.0019
ILE 16
0.0019
GLY 17
0.0040
SER 18
0.0050
GLY 19
0.0044
PRO 20
0.0033
ALA 21
0.0038
ALA 22
0.0042
HIS 23
0.0035
THR 24
0.0028
ALA 25
0.0034
ALA 26
0.0037
ILE 27
0.0037
TYR 28
0.0037
ALA 29
0.0042
ALA 30
0.0031
ARG 31
0.0034
ALA 32
0.0043
GLU 33
0.0051
LEU 34
0.0030
LYS 35
0.0033
PRO 36
0.0024
VAL 37
0.0029
LEU 38
0.0040
PHE 39
0.0048
GLU 40
0.0067
GLY 41
0.0076
TRP 42
0.0080
MET 43
0.0053
ALA 44
0.0076
ASN 45
0.0067
ASP 46
0.0038
ILE 47
0.0042
ALA 48
0.0047
ALA 49
0.0071
GLY 50
0.0064
GLY 51
0.0044
GLN 52
0.0019
LEU 53
0.0024
THR 54
0.0055
THR 55
0.0048
THR 56
0.0050
THR 57
0.0064
ASP 58
0.0070
VAL 59
0.0032
GLU 60
0.0012
ASN 61
0.0043
PHE 62
0.0062
PRO 63
0.0107
GLY 64
0.0129
PHE 65
0.0091
PRO 66
0.0098
THR 67
0.0053
GLY 68
0.0037
ILE 69
0.0079
MET 70
0.0062
GLY 71
0.0050
ILE 72
0.0073
ASP 73
0.0087
LEU 74
0.0079
MET 75
0.0068
ASP 76
0.0081
ASN 77
0.0095
CYS 78
0.0065
ARG 79
0.0058
ALA 80
0.0059
GLN 81
0.0065
SER 82
0.0049
VAL 83
0.0065
ARG 84
0.0076
PHE 85
0.0079
GLY 86
0.0066
THR 87
0.0061
ASN 88
0.0067
ILE 89
0.0062
LEU 90
0.0078
SER 91
0.0092
GLU 92
0.0085
THR 93
0.0085
VAL 94
0.0063
THR 95
0.0102
GLU 96
0.0109
VAL 97
0.0113
ASP 98
0.0176
PHE 99
0.0169
SER 100
0.0244
ALA 101
0.0256
ARG 102
0.0209
PRO 103
0.0193
PHE 104
0.0146
ARG 105
0.0148
VAL 106
0.0077
THR 107
0.0037
SER 108
0.0067
ASP 109
0.0109
SER 110
0.0115
THR 111
0.0065
THR 112
0.0035
VAL 113
0.0105
LEU 114
0.0146
ALA 115
0.0115
ASP 116
0.0119
THR 117
0.0079
VAL 118
0.0041
VAL 119
0.0026
VAL 120
0.0019
ALA 121
0.0025
THR 122
0.0045
GLY 123
0.0039
ALA 124
0.0046
VAL 125
0.0054
ALA 126
0.0114
ARG 127
0.0153
ARG 128
0.0137
LEU 129
0.0170
TYR 130
0.0144
PHE 131
0.0119
SER 132
0.0132
GLY 133
0.0136
SER 134
0.0166
ASP 135
0.0177
THR 136
0.0187
TYR 137
0.0173
TRP 138
0.0176
ASN 139
0.0163
ARG 140
0.0196
GLY 141
0.0169
ILE 142
0.0113
SER 143
0.0105
ALA 144
0.0123
CYS 145
0.0107
ALA 146
0.0119
VAL 147
0.0104
CYS 148
0.0119
ASP 149
0.0103
GLY 150
0.0056
ALA 151
0.0180
ALA 152
0.0319
PRO 153
0.0445
ILE 154
0.0280
PHE 155
0.0183
ARG 156
0.0269
ASN 157
0.0268
LYS 158
0.0138
PRO 159
0.0102
ILE 160
0.0070
ALA 161
0.0125
VAL 162
0.0181
ILE 163
0.0177
GLY 164
0.0170
GLY 165
0.0175
GLY 166
0.0201
ASP 167
0.0189
SER 168
0.0266
ALA 169
0.0232
MET 170
0.0214
GLU 171
0.0250
GLU 172
0.0259
GLY 173
0.0232
ASN 174
0.0234
PHE 175
0.0188
LEU 176
0.0174
THR 177
0.0191
LYS 178
0.0221
TYR 179
0.0141
GLY 180
0.0102
SER 181
0.0176
GLN 182
0.0164
VAL 183
0.0167
TYR 184
0.0179
ILE 185
0.0193
ILE 186
0.0193
HIS 187
0.0172
ARG 188
0.0205
ARG 189
0.0192
ASN 190
0.0185
THR 191
0.0213
PHE 192
0.0166
ARG 193
0.0231
ALA 194
0.0326
SER 195
0.0339
LYS 196
0.0737
ILE 197
0.0635
MET 198
0.0246
GLN 199
0.0272
ALA 200
0.0427
ARG 201
0.0453
ALA 202
0.0207
LEU 203
0.0157
SER 204
0.0228
ASN 205
0.0223
PRO 206
0.0167
LYS 207
0.0162
ILE 208
0.0161
GLN 209
0.0175
VAL 210
0.0138
VAL 211
0.0151
TRP 212
0.0090
ASP 213
0.0107
SER 214
0.0122
GLU 215
0.0085
VAL 216
0.0038
VAL 217
0.0036
GLU 218
0.0117
ALA 219
0.0121
TYR 220
0.0123
GLY 221
0.0130
GLY 222
0.0211
ALA 223
0.0295
GLY 224
0.0312
GLY 225
0.0406
GLY 226
0.0272
PRO 227
0.0235
LEU 228
0.0164
ALA 229
0.0116
GLY 230
0.0060
VAL 231
0.0038
LYS 232
0.0037
VAL 233
0.0060
LYS 234
0.0056
ASN 235
0.0161
LEU 236
0.0209
VAL 237
0.0282
THR 238
0.0203
GLY 239
0.0146
GLU 240
0.0296
VAL 241
0.0246
SER 242
0.0096
ASP 243
0.0067
LEU 244
0.0061
GLN 245
0.0036
VAL 246
0.0034
SER 247
0.0078
GLY 248
0.0052
LEU 249
0.0059
PHE 250
0.0082
PHE 251
0.0110
ALA 252
0.0130
ILE 253
0.0165
GLY 254
0.0131
HIS 255
0.0091
GLU 256
0.0088
PRO 257
0.0057
ALA 258
0.0027
THR 259
0.0013
LYS 260
0.0046
PHE 261
0.0048
LEU 262
0.0086
ASN 263
0.0135
GLY 264
0.0134
GLN 265
0.0120
LEU 266
0.0052
GLU 267
0.0058
LEU 268
0.0064
HIS 269
0.0072
ALA 270
0.0067
ASP 271
0.0083
GLY 272
0.0091
TYR 273
0.0066
VAL 274
0.0073
ALA 275
0.0085
THR 276
0.0107
LYS 277
0.0142
PRO 278
0.0264
GLY 279
0.0219
SER 280
0.0132
THR 281
0.0063
HIS 282
0.0067
THR 283
0.0057
SER 284
0.0064
VAL 285
0.0058
GLU 286
0.0062
GLY 287
0.0049
VAL 288
0.0053
PHE 289
0.0041
ALA 290
0.0056
ALA 291
0.0042
GLY 292
0.0050
ASP 293
0.0068
VAL 294
0.0092
GLN 295
0.0077
ASP 296
0.0078
LYS 297
0.0095
LYS 298
0.0149
TYR 299
0.0120
ARG 300
0.0097
GLN 301
0.0077
ALA 302
0.0070
ILE 303
0.0070
THR 304
0.0060
ALA 305
0.0058
ALA 306
0.0048
GLY 307
0.0041
SER 308
0.0032
GLY 309
0.0031
CYS 310
0.0028
MET 311
0.0023
ALA 312
0.0027
ALA 313
0.0030
LEU 314
0.0048
ASP 315
0.0047
ALA 316
0.0040
GLU 317
0.0061
HIS 318
0.0137
TYR 319
0.0095
LEU 320
0.0036
GLN 321
0.0114
GLU 322
0.0215
VAL 323
0.0142
ALA 5
0.0314
ALA 6
0.0319
ALA 7
0.0090
PRO 8
0.0133
LEU 9
0.0118
ARG 10
0.0142
THR 11
0.0129
ARG 12
0.0130
VAL 13
0.0097
CYS 14
0.0081
ILE 15
0.0078
ILE 16
0.0067
GLY 17
0.0093
SER 18
0.0068
GLY 19
0.0103
PRO 20
0.0114
ALA 21
0.0078
ALA 22
0.0077
HIS 23
0.0077
THR 24
0.0073
ALA 25
0.0099
ALA 26
0.0089
ILE 27
0.0089
TYR 28
0.0083
ALA 29
0.0119
ALA 30
0.0066
ARG 31
0.0127
ALA 32
0.0147
GLU 33
0.0115
LEU 34
0.0110
LYS 35
0.0081
PRO 36
0.0078
VAL 37
0.0063
LEU 38
0.0063
PHE 39
0.0066
GLU 40
0.0058
GLY 41
0.0034
TRP 42
0.0031
MET 43
0.0017
ALA 44
0.0013
ASN 45
0.0036
ASP 46
0.0045
ILE 47
0.0043
ALA 48
0.0070
ALA 49
0.0066
GLY 50
0.0076
GLY 51
0.0059
GLN 52
0.0070
LEU 53
0.0141
THR 54
0.0132
THR 55
0.0137
THR 56
0.0117
THR 57
0.0147
ASP 58
0.0093
VAL 59
0.0124
GLU 60
0.0087
ASN 61
0.0108
PHE 62
0.0178
PRO 63
0.0220
GLY 64
0.0260
PHE 65
0.0234
PRO 66
0.0231
THR 67
0.0176
GLY 68
0.0118
ILE 69
0.0118
MET 70
0.0121
GLY 71
0.0154
ILE 72
0.0159
ASP 73
0.0170
LEU 74
0.0192
MET 75
0.0174
ASP 76
0.0142
ASN 77
0.0161
CYS 78
0.0177
ARG 79
0.0088
ALA 80
0.0112
GLN 81
0.0240
SER 82
0.0132
VAL 83
0.0159
ARG 84
0.0298
PHE 85
0.0185
GLY 86
0.0137
THR 87
0.0069
ASN 88
0.0084
ILE 89
0.0049
LEU 90
0.0060
SER 91
0.0067
GLU 92
0.0079
THR 93
0.0100
VAL 94
0.0083
THR 95
0.0078
GLU 96
0.0069
VAL 97
0.0030
ASP 98
0.0062
PHE 99
0.0064
SER 100
0.0127
ALA 101
0.0155
ARG 102
0.0116
PRO 103
0.0133
PHE 104
0.0084
ARG 105
0.0081
VAL 106
0.0056
THR 107
0.0056
SER 108
0.0075
ASP 109
0.0132
SER 110
0.0103
THR 111
0.0056
THR 112
0.0074
VAL 113
0.0086
LEU 114
0.0110
ALA 115
0.0094
ASP 116
0.0107
THR 117
0.0065
VAL 118
0.0062
VAL 119
0.0069
VAL 120
0.0067
ALA 121
0.0053
THR 122
0.0058
GLY 123
0.0078
ALA 124
0.0105
VAL 125
0.0084
ALA 126
0.0056
ARG 127
0.0065
ARG 128
0.0063
LEU 129
0.0068
TYR 130
0.0071
PHE 131
0.0069
SER 132
0.0076
GLY 133
0.0072
SER 134
0.0079
ASP 135
0.0086
THR 136
0.0081
TYR 137
0.0106
TRP 138
0.0101
ASN 139
0.0095
ARG 140
0.0094
GLY 141
0.0044
ILE 142
0.0052
SER 143
0.0051
ALA 144
0.0061
CYS 145
0.0081
ALA 146
0.0065
VAL 147
0.0077
CYS 148
0.0097
ASP 149
0.0085
GLY 150
0.0073
ALA 151
0.0090
ALA 152
0.0106
PRO 153
0.0111
ILE 154
0.0100
PHE 155
0.0076
ARG 156
0.0091
ASN 157
0.0101
LYS 158
0.0094
PRO 159
0.0088
ILE 160
0.0070
ALA 161
0.0075
VAL 162
0.0065
ILE 163
0.0071
GLY 164
0.0064
GLY 165
0.0096
GLY 166
0.0122
ASP 167
0.0108
SER 168
0.0128
ALA 169
0.0081
MET 170
0.0065
GLU 171
0.0077
GLU 172
0.0090
GLY 173
0.0085
ASN 174
0.0085
PHE 175
0.0090
LEU 176
0.0091
THR 177
0.0098
LYS 178
0.0099
TYR 179
0.0089
GLY 180
0.0084
SER 181
0.0079
GLN 182
0.0082
VAL 183
0.0077
TYR 184
0.0088
ILE 185
0.0075
ILE 186
0.0084
HIS 187
0.0084
ARG 188
0.0091
ARG 189
0.0101
ASN 190
0.0066
THR 191
0.0107
PHE 192
0.0119
ARG 193
0.0159
ALA 194
0.0151
SER 195
0.0187
LYS 196
0.0177
ILE 197
0.0104
MET 198
0.0078
GLN 199
0.0070
ALA 200
0.0076
ARG 201
0.0046
ALA 202
0.0039
LEU 203
0.0053
SER 204
0.0084
ASN 205
0.0071
PRO 206
0.0073
LYS 207
0.0073
ILE 208
0.0062
GLN 209
0.0037
VAL 210
0.0043
VAL 211
0.0058
TRP 212
0.0053
ASP 213
0.0058
SER 214
0.0058
GLU 215
0.0065
VAL 216
0.0061
VAL 217
0.0103
GLU 218
0.0089
ALA 219
0.0094
TYR 220
0.0084
GLY 221
0.0176
GLY 222
0.0280
ALA 223
0.0403
GLY 224
0.0482
GLY 225
0.0271
GLY 226
0.0158
PRO 227
0.0117
LEU 228
0.0094
ALA 229
0.0093
GLY 230
0.0076
VAL 231
0.0083
LYS 232
0.0077
VAL 233
0.0092
LYS 234
0.0080
ASN 235
0.0080
LEU 236
0.0068
VAL 237
0.0071
THR 238
0.0128
GLY 239
0.0065
GLU 240
0.0122
VAL 241
0.0114
SER 242
0.0096
ASP 243
0.0078
LEU 244
0.0063
GLN 245
0.0052
VAL 246
0.0048
SER 247
0.0038
GLY 248
0.0044
LEU 249
0.0041
PHE 250
0.0032
PHE 251
0.0032
ALA 252
0.0031
ILE 253
0.0047
GLY 254
0.0036
HIS 255
0.0062
GLU 256
0.0109
PRO 257
0.0120
ALA 258
0.0138
THR 259
0.0119
LYS 260
0.0158
PHE 261
0.0120
LEU 262
0.0106
ASN 263
0.0129
GLY 264
0.0145
GLN 265
0.0094
LEU 266
0.0090
GLU 267
0.0109
LEU 268
0.0143
HIS 269
0.0131
ALA 270
0.0132
ASP 271
0.0135
GLY 272
0.0128
TYR 273
0.0104
VAL 274
0.0102
ALA 275
0.0099
THR 276
0.0099
LYS 277
0.0085
PRO 278
0.0138
GLY 279
0.0155
SER 280
0.0111
THR 281
0.0072
HIS 282
0.0056
THR 283
0.0056
SER 284
0.0048
VAL 285
0.0059
GLU 286
0.0055
GLY 287
0.0063
VAL 288
0.0070
PHE 289
0.0064
ALA 290
0.0058
ALA 291
0.0048
GLY 292
0.0042
ASP 293
0.0054
VAL 294
0.0078
GLN 295
0.0070
ASP 296
0.0038
LYS 297
0.0017
LYS 298
0.0031
TYR 299
0.0048
ARG 300
0.0038
GLN 301
0.0066
ALA 302
0.0112
ILE 303
0.0090
THR 304
0.0049
ALA 305
0.0052
ALA 306
0.0048
GLY 307
0.0017
SER 308
0.0031
GLY 309
0.0040
CYS 310
0.0005
MET 311
0.0036
ALA 312
0.0051
ALA 313
0.0024
LEU 314
0.0034
ASP 315
0.0057
ALA 316
0.0058
GLU 317
0.0069
HIS 318
0.0128
TYR 319
0.0139
LEU 320
0.0131
GLN 321
0.0275
GLU 322
0.0401
VAL 323
0.0392
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.