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 = 0.0827
ALA 6
0.0072
ALA 7
0.0064
PRO 8
0.0022
LEU 9
0.0012
ARG 10
0.0035
THR 11
0.0031
ARG 12
0.0027
VAL 13
0.0028
CYS 14
0.0025
ILE 15
0.0023
ILE 16
0.0025
GLY 17
0.0022
SER 18
0.0013
GLY 19
0.0012
PRO 20
0.0015
ALA 21
0.0015
ALA 22
0.0018
HIS 23
0.0022
THR 24
0.0021
ALA 25
0.0029
ALA 26
0.0034
ILE 27
0.0041
TYR 28
0.0044
ALA 29
0.0053
ALA 30
0.0064
ARG 31
0.0091
ALA 32
0.0103
GLU 33
0.0098
LEU 34
0.0050
LYS 35
0.0048
PRO 36
0.0035
VAL 37
0.0032
LEU 38
0.0026
PHE 39
0.0030
GLU 40
0.0028
GLY 41
0.0036
TRP 42
0.0061
MET 43
0.0044
ALA 44
0.0028
ASN 45
0.0019
ASP 46
0.0035
ILE 47
0.0031
ALA 48
0.0028
ALA 49
0.0032
GLY 50
0.0033
GLY 51
0.0034
GLN 52
0.0036
LEU 53
0.0040
THR 54
0.0041
THR 55
0.0044
THR 56
0.0048
THR 57
0.0049
ASP 58
0.0095
VAL 59
0.0071
GLU 60
0.0045
ASN 61
0.0049
PHE 62
0.0045
PRO 63
0.0042
GLY 64
0.0036
PHE 65
0.0017
PRO 66
0.0060
THR 67
0.0073
GLY 68
0.0050
ILE 69
0.0068
MET 70
0.0061
GLY 71
0.0060
ILE 72
0.0053
ASP 73
0.0048
LEU 74
0.0046
MET 75
0.0046
ASP 76
0.0048
ASN 77
0.0048
CYS 78
0.0055
ARG 79
0.0048
ALA 80
0.0062
GLN 81
0.0066
SER 82
0.0055
VAL 83
0.0056
ARG 84
0.0091
PHE 85
0.0094
GLY 86
0.0058
THR 87
0.0040
ASN 88
0.0026
ILE 89
0.0008
LEU 90
0.0032
SER 91
0.0034
GLU 92
0.0048
THR 93
0.0062
VAL 94
0.0058
THR 95
0.0060
GLU 96
0.0048
VAL 97
0.0042
ASP 98
0.0034
PHE 99
0.0045
SER 100
0.0051
ALA 101
0.0045
ARG 102
0.0037
PRO 103
0.0028
PHE 104
0.0028
ARG 105
0.0019
VAL 106
0.0035
THR 107
0.0042
SER 108
0.0060
ASP 109
0.0078
SER 110
0.0075
THR 111
0.0048
THR 112
0.0031
VAL 113
0.0014
LEU 114
0.0025
ALA 115
0.0024
ASP 116
0.0027
THR 117
0.0028
VAL 118
0.0023
VAL 119
0.0023
VAL 120
0.0022
ALA 121
0.0024
THR 122
0.0012
GLY 123
0.0013
ALA 124
0.0022
VAL 125
0.0032
ALA 126
0.0060
ARG 127
0.0065
ARG 128
0.0075
LEU 129
0.0085
TYR 130
0.0090
PHE 131
0.0096
SER 132
0.0117
GLY 133
0.0138
SER 134
0.0107
ASP 135
0.0101
THR 136
0.0112
TYR 137
0.0114
TRP 138
0.0069
ASN 139
0.0085
ARG 140
0.0094
GLY 141
0.0096
ILE 142
0.0080
SER 143
0.0065
ALA 144
0.0069
CYS 145
0.0075
ALA 146
0.0073
VAL 147
0.0094
CYS 148
0.0082
ASP 149
0.0068
GLY 150
0.0103
ALA 151
0.0140
ALA 152
0.0143
PRO 153
0.0165
ILE 154
0.0114
PHE 155
0.0074
ARG 156
0.0113
ASN 157
0.0119
LYS 158
0.0089
PRO 159
0.0087
ILE 160
0.0076
ALA 161
0.0090
VAL 162
0.0092
ILE 163
0.0096
GLY 164
0.0099
GLY 165
0.0108
GLY 166
0.0108
ASP 167
0.0090
SER 168
0.0089
ALA 169
0.0087
MET 170
0.0083
GLU 171
0.0077
GLU 172
0.0087
GLY 173
0.0091
ASN 174
0.0102
PHE 175
0.0107
LEU 176
0.0094
THR 177
0.0100
LYS 178
0.0118
TYR 179
0.0118
GLY 180
0.0097
SER 181
0.0106
GLN 182
0.0114
VAL 183
0.0108
TYR 184
0.0118
ILE 185
0.0115
ILE 186
0.0120
HIS 187
0.0139
ARG 188
0.0122
ARG 189
0.0148
ASN 190
0.0245
THR 191
0.0173
PHE 192
0.0113
ARG 193
0.0123
ALA 194
0.0114
SER 195
0.0163
LYS 196
0.0267
ILE 197
0.0193
MET 198
0.0098
GLN 199
0.0122
ALA 200
0.0161
ARG 201
0.0151
ALA 202
0.0103
LEU 203
0.0110
SER 204
0.0111
ASN 205
0.0113
PRO 206
0.0102
LYS 207
0.0115
ILE 208
0.0101
GLN 209
0.0125
VAL 210
0.0172
VAL 211
0.0123
TRP 212
0.0130
ASP 213
0.0117
SER 214
0.0101
GLU 215
0.0083
VAL 216
0.0054
VAL 217
0.0066
GLU 218
0.0118
ALA 219
0.0122
TYR 220
0.0125
GLY 221
0.0133
GLY 222
0.0094
ALA 223
0.0251
GLY 224
0.0290
GLY 225
0.0319
GLY 226
0.0125
PRO 227
0.0111
LEU 228
0.0092
ALA 229
0.0095
GLY 230
0.0122
VAL 231
0.0083
LYS 232
0.0078
VAL 233
0.0067
LYS 234
0.0102
ASN 235
0.0171
LEU 236
0.0211
VAL 237
0.0287
THR 238
0.0353
GLY 239
0.0225
GLU 240
0.0293
VAL 241
0.0207
SER 242
0.0085
ASP 243
0.0073
LEU 244
0.0062
GLN 245
0.0094
VAL 246
0.0093
SER 247
0.0080
GLY 248
0.0073
LEU 249
0.0077
PHE 250
0.0074
PHE 251
0.0078
ALA 252
0.0085
ILE 253
0.0090
GLY 254
0.0050
HIS 255
0.0038
GLU 256
0.0035
PRO 257
0.0029
ALA 258
0.0014
THR 259
0.0028
LYS 260
0.0046
PHE 261
0.0061
LEU 262
0.0053
ASN 263
0.0061
GLY 264
0.0061
GLN 265
0.0052
LEU 266
0.0034
GLU 267
0.0033
LEU 268
0.0026
HIS 269
0.0037
ALA 270
0.0027
ASP 271
0.0016
GLY 272
0.0007
TYR 273
0.0012
VAL 274
0.0009
ALA 275
0.0020
THR 276
0.0035
LYS 277
0.0051
PRO 278
0.0074
GLY 279
0.0079
SER 280
0.0066
THR 281
0.0045
HIS 282
0.0038
THR 283
0.0029
SER 284
0.0020
VAL 285
0.0035
GLU 286
0.0040
GLY 287
0.0044
VAL 288
0.0037
PHE 289
0.0036
ALA 290
0.0025
ALA 291
0.0025
GLY 292
0.0022
ASP 293
0.0020
VAL 294
0.0027
GLN 295
0.0027
ASP 296
0.0028
LYS 297
0.0028
LYS 298
0.0082
TYR 299
0.0071
ARG 300
0.0009
GLN 301
0.0021
ALA 302
0.0024
ILE 303
0.0023
THR 304
0.0025
ALA 305
0.0022
ALA 306
0.0017
GLY 307
0.0025
SER 308
0.0032
GLY 309
0.0029
CYS 310
0.0045
MET 311
0.0049
ALA 312
0.0050
ALA 313
0.0049
LEU 314
0.0070
ASP 315
0.0048
ALA 316
0.0059
GLU 317
0.0071
HIS 318
0.0086
TYR 319
0.0079
LEU 320
0.0108
GLN 321
0.0156
GLU 322
0.0239
VAL 323
0.0217
ALA 5
0.0308
ALA 6
0.0236
ALA 7
0.0282
PRO 8
0.0175
LEU 9
0.0145
ARG 10
0.0128
THR 11
0.0126
ARG 12
0.0123
VAL 13
0.0117
CYS 14
0.0109
ILE 15
0.0106
ILE 16
0.0110
GLY 17
0.0052
SER 18
0.0047
GLY 19
0.0056
PRO 20
0.0080
ALA 21
0.0061
ALA 22
0.0088
HIS 23
0.0095
THR 24
0.0097
ALA 25
0.0120
ALA 26
0.0152
ILE 27
0.0159
TYR 28
0.0169
ALA 29
0.0210
ALA 30
0.0184
ARG 31
0.0280
ALA 32
0.0334
GLU 33
0.0224
LEU 34
0.0197
LYS 35
0.0180
PRO 36
0.0122
VAL 37
0.0104
LEU 38
0.0100
PHE 39
0.0099
GLU 40
0.0069
GLY 41
0.0066
TRP 42
0.0036
MET 43
0.0038
ALA 44
0.0063
ASN 45
0.0077
ASP 46
0.0071
ILE 47
0.0095
ALA 48
0.0100
ALA 49
0.0077
GLY 50
0.0119
GLY 51
0.0108
GLN 52
0.0113
LEU 53
0.0150
THR 54
0.0146
THR 55
0.0150
THR 56
0.0157
THR 57
0.0216
ASP 58
0.0168
VAL 59
0.0175
GLU 60
0.0146
ASN 61
0.0281
PHE 62
0.0269
PRO 63
0.0291
GLY 64
0.0257
PHE 65
0.0234
PRO 66
0.0355
THR 67
0.0248
GLY 68
0.0081
ILE 69
0.0159
MET 70
0.0166
GLY 71
0.0174
ILE 72
0.0180
ASP 73
0.0187
LEU 74
0.0187
MET 75
0.0196
ASP 76
0.0207
ASN 77
0.0238
CYS 78
0.0204
ARG 79
0.0174
ALA 80
0.0226
GLN 81
0.0262
SER 82
0.0176
VAL 83
0.0185
ARG 84
0.0310
PHE 85
0.0272
GLY 86
0.0205
THR 87
0.0138
ASN 88
0.0066
ILE 89
0.0047
LEU 90
0.0076
SER 91
0.0077
GLU 92
0.0135
THR 93
0.0215
VAL 94
0.0187
THR 95
0.0212
GLU 96
0.0178
VAL 97
0.0116
ASP 98
0.0092
PHE 99
0.0105
SER 100
0.0087
ALA 101
0.0055
ARG 102
0.0053
PRO 103
0.0089
PHE 104
0.0069
ARG 105
0.0120
VAL 106
0.0154
THR 107
0.0181
SER 108
0.0226
ASP 109
0.0319
SER 110
0.0277
THR 111
0.0207
THR 112
0.0189
VAL 113
0.0125
LEU 114
0.0090
ALA 115
0.0093
ASP 116
0.0086
THR 117
0.0060
VAL 118
0.0060
VAL 119
0.0069
VAL 120
0.0071
ALA 121
0.0075
THR 122
0.0086
GLY 123
0.0096
ALA 124
0.0118
VAL 125
0.0150
ALA 126
0.0126
ARG 127
0.0130
ARG 128
0.0122
LEU 129
0.0094
TYR 130
0.0072
PHE 131
0.0052
SER 132
0.0028
GLY 133
0.0040
SER 134
0.0053
ASP 135
0.0055
THR 136
0.0049
TYR 137
0.0058
TRP 138
0.0062
ASN 139
0.0070
ARG 140
0.0069
GLY 141
0.0087
ILE 142
0.0088
SER 143
0.0082
ALA 144
0.0076
CYS 145
0.0063
ALA 146
0.0029
VAL 147
0.0060
CYS 148
0.0100
ASP 149
0.0111
GLY 150
0.0092
ALA 151
0.0174
ALA 152
0.0205
PRO 153
0.0196
ILE 154
0.0170
PHE 155
0.0096
ARG 156
0.0112
ASN 157
0.0051
LYS 158
0.0058
PRO 159
0.0064
ILE 160
0.0053
ALA 161
0.0065
VAL 162
0.0057
ILE 163
0.0072
GLY 164
0.0085
GLY 165
0.0140
GLY 166
0.0167
ASP 167
0.0164
SER 168
0.0161
ALA 169
0.0106
MET 170
0.0088
GLU 171
0.0089
GLU 172
0.0073
GLY 173
0.0075
ASN 174
0.0102
PHE 175
0.0087
LEU 176
0.0057
THR 177
0.0101
LYS 178
0.0148
TYR 179
0.0122
GLY 180
0.0062
SER 181
0.0043
GLN 182
0.0062
VAL 183
0.0065
TYR 184
0.0094
ILE 185
0.0072
ILE 186
0.0046
HIS 187
0.0117
ARG 188
0.0154
ARG 189
0.0340
ASN 190
0.0341
THR 191
0.0305
PHE 192
0.0185
ARG 193
0.0167
ALA 194
0.0145
SER 195
0.0173
LYS 196
0.0163
ILE 197
0.0193
MET 198
0.0137
GLN 199
0.0042
ALA 200
0.0131
ARG 201
0.0068
ALA 202
0.0046
LEU 203
0.0039
SER 204
0.0050
ASN 205
0.0109
PRO 206
0.0108
LYS 207
0.0091
ILE 208
0.0087
GLN 209
0.0175
VAL 210
0.0151
VAL 211
0.0109
TRP 212
0.0138
ASP 213
0.0078
SER 214
0.0036
GLU 215
0.0064
VAL 216
0.0052
VAL 217
0.0052
GLU 218
0.0042
ALA 219
0.0038
TYR 220
0.0055
GLY 221
0.0082
GLY 222
0.0095
ALA 223
0.0198
GLY 224
0.0288
GLY 225
0.0139
GLY 226
0.0104
PRO 227
0.0073
LEU 228
0.0059
ALA 229
0.0089
GLY 230
0.0059
VAL 231
0.0040
LYS 232
0.0047
VAL 233
0.0074
LYS 234
0.0102
ASN 235
0.0162
LEU 236
0.0178
VAL 237
0.0431
THR 238
0.0378
GLY 239
0.0179
GLU 240
0.0398
VAL 241
0.0192
SER 242
0.0108
ASP 243
0.0074
LEU 244
0.0063
GLN 245
0.0112
VAL 246
0.0090
SER 247
0.0081
GLY 248
0.0079
LEU 249
0.0069
PHE 250
0.0053
PHE 251
0.0071
ALA 252
0.0069
ILE 253
0.0110
GLY 254
0.0117
HIS 255
0.0134
GLU 256
0.0173
PRO 257
0.0135
ALA 258
0.0112
THR 259
0.0068
LYS 260
0.0073
PHE 261
0.0135
LEU 262
0.0129
ASN 263
0.0111
GLY 264
0.0108
GLN 265
0.0094
LEU 266
0.0066
GLU 267
0.0063
LEU 268
0.0039
HIS 269
0.0165
ALA 270
0.0256
ASP 271
0.0265
GLY 272
0.0190
TYR 273
0.0072
VAL 274
0.0031
ALA 275
0.0027
THR 276
0.0044
LYS 277
0.0267
PRO 278
0.0439
GLY 279
0.0510
SER 280
0.0279
THR 281
0.0098
HIS 282
0.0077
THR 283
0.0025
SER 284
0.0042
VAL 285
0.0074
GLU 286
0.0105
GLY 287
0.0109
VAL 288
0.0068
PHE 289
0.0060
ALA 290
0.0060
ALA 291
0.0069
GLY 292
0.0073
ASP 293
0.0042
VAL 294
0.0080
GLN 295
0.0058
ASP 296
0.0062
LYS 297
0.0180
LYS 298
0.0202
TYR 299
0.0157
ARG 300
0.0073
GLN 301
0.0134
ALA 302
0.0156
ILE 303
0.0133
THR 304
0.0105
ALA 305
0.0104
ALA 306
0.0061
GLY 307
0.0082
SER 308
0.0116
GLY 309
0.0117
CYS 310
0.0125
MET 311
0.0158
ALA 312
0.0154
ALA 313
0.0199
LEU 314
0.0206
ASP 315
0.0151
ALA 316
0.0142
GLU 317
0.0304
HIS 318
0.0242
TYR 319
0.0206
LEU 320
0.0316
GLN 321
0.0739
GLU 322
0.0758
VAL 323
0.0827
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.