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 = 0.0671
ALA 6
0.0170
ALA 7
0.0114
PRO 8
0.0059
LEU 9
0.0033
ARG 10
0.0038
THR 11
0.0027
ARG 12
0.0029
VAL 13
0.0029
CYS 14
0.0025
ILE 15
0.0020
ILE 16
0.0019
GLY 17
0.0019
SER 18
0.0024
GLY 19
0.0024
PRO 20
0.0025
ALA 21
0.0025
ALA 22
0.0013
HIS 23
0.0011
THR 24
0.0011
ALA 25
0.0015
ALA 26
0.0009
ILE 27
0.0007
TYR 28
0.0010
ALA 29
0.0016
ALA 30
0.0011
ARG 31
0.0013
ALA 32
0.0020
GLU 33
0.0020
LEU 34
0.0022
LYS 35
0.0016
PRO 36
0.0017
VAL 37
0.0016
LEU 38
0.0017
PHE 39
0.0016
GLU 40
0.0013
GLY 41
0.0013
TRP 42
0.0008
MET 43
0.0013
ALA 44
0.0019
ASN 45
0.0027
ASP 46
0.0024
ILE 47
0.0021
ALA 48
0.0019
ALA 49
0.0018
GLY 50
0.0027
GLY 51
0.0017
GLN 52
0.0015
LEU 53
0.0025
THR 54
0.0036
THR 55
0.0039
THR 56
0.0034
THR 57
0.0034
ASP 58
0.0068
VAL 59
0.0054
GLU 60
0.0026
ASN 61
0.0042
PHE 62
0.0064
PRO 63
0.0068
GLY 64
0.0059
PHE 65
0.0027
PRO 66
0.0070
THR 67
0.0057
GLY 68
0.0018
ILE 69
0.0054
MET 70
0.0036
GLY 71
0.0036
ILE 72
0.0038
ASP 73
0.0040
LEU 74
0.0050
MET 75
0.0040
ASP 76
0.0043
ASN 77
0.0049
CYS 78
0.0033
ARG 79
0.0023
ALA 80
0.0021
GLN 81
0.0029
SER 82
0.0015
VAL 83
0.0021
ARG 84
0.0033
PHE 85
0.0034
GLY 86
0.0021
THR 87
0.0020
ASN 88
0.0020
ILE 89
0.0016
LEU 90
0.0020
SER 91
0.0017
GLU 92
0.0021
THR 93
0.0025
VAL 94
0.0024
THR 95
0.0023
GLU 96
0.0016
VAL 97
0.0010
ASP 98
0.0027
PHE 99
0.0032
SER 100
0.0052
ALA 101
0.0064
ARG 102
0.0053
PRO 103
0.0053
PHE 104
0.0041
ARG 105
0.0038
VAL 106
0.0024
THR 107
0.0023
SER 108
0.0029
ASP 109
0.0033
SER 110
0.0041
THR 111
0.0035
THR 112
0.0032
VAL 113
0.0037
LEU 114
0.0035
ALA 115
0.0035
ASP 116
0.0038
THR 117
0.0037
VAL 118
0.0026
VAL 119
0.0020
VAL 120
0.0019
ALA 121
0.0019
THR 122
0.0015
GLY 123
0.0015
ALA 124
0.0018
VAL 125
0.0028
ALA 126
0.0079
ARG 127
0.0056
ARG 128
0.0045
LEU 129
0.0041
TYR 130
0.0083
PHE 131
0.0097
SER 132
0.0099
GLY 133
0.0065
SER 134
0.0055
ASP 135
0.0046
THR 136
0.0048
TYR 137
0.0057
TRP 138
0.0047
ASN 139
0.0059
ARG 140
0.0057
GLY 141
0.0062
ILE 142
0.0061
SER 143
0.0058
ALA 144
0.0057
CYS 145
0.0052
ALA 146
0.0040
VAL 147
0.0040
CYS 148
0.0060
ASP 149
0.0054
GLY 150
0.0034
ALA 151
0.0050
ALA 152
0.0065
PRO 153
0.0049
ILE 154
0.0069
PHE 155
0.0051
ARG 156
0.0036
ASN 157
0.0079
LYS 158
0.0073
PRO 159
0.0068
ILE 160
0.0057
ALA 161
0.0060
VAL 162
0.0047
ILE 163
0.0040
GLY 164
0.0042
GLY 165
0.0047
GLY 166
0.0053
ASP 167
0.0036
SER 168
0.0040
ALA 169
0.0036
MET 170
0.0020
GLU 171
0.0022
GLU 172
0.0024
GLY 173
0.0007
ASN 174
0.0030
PHE 175
0.0036
LEU 176
0.0012
THR 177
0.0045
LYS 178
0.0073
TYR 179
0.0043
GLY 180
0.0051
SER 181
0.0093
GLN 182
0.0073
VAL 183
0.0050
TYR 184
0.0059
ILE 185
0.0054
ILE 186
0.0072
HIS 187
0.0073
ARG 188
0.0124
ARG 189
0.0139
ASN 190
0.0140
THR 191
0.0104
PHE 192
0.0060
ARG 193
0.0051
ALA 194
0.0109
SER 195
0.0054
LYS 196
0.0172
ILE 197
0.0190
MET 198
0.0041
GLN 199
0.0057
ALA 200
0.0085
ARG 201
0.0082
ALA 202
0.0034
LEU 203
0.0046
SER 204
0.0067
ASN 205
0.0075
PRO 206
0.0092
LYS 207
0.0074
ILE 208
0.0052
GLN 209
0.0070
VAL 210
0.0075
VAL 211
0.0059
TRP 212
0.0083
ASP 213
0.0125
SER 214
0.0082
GLU 215
0.0083
VAL 216
0.0079
VAL 217
0.0080
GLU 218
0.0051
ALA 219
0.0051
TYR 220
0.0052
GLY 221
0.0053
GLY 222
0.0050
ALA 223
0.0209
GLY 224
0.0225
GLY 225
0.0056
GLY 226
0.0052
PRO 227
0.0049
LEU 228
0.0047
ALA 229
0.0039
GLY 230
0.0045
VAL 231
0.0044
LYS 232
0.0046
VAL 233
0.0048
LYS 234
0.0096
ASN 235
0.0087
LEU 236
0.0163
VAL 237
0.0151
THR 238
0.0128
GLY 239
0.0172
GLU 240
0.0171
VAL 241
0.0106
SER 242
0.0057
ASP 243
0.0047
LEU 244
0.0042
GLN 245
0.0036
VAL 246
0.0054
SER 247
0.0054
GLY 248
0.0058
LEU 249
0.0060
PHE 250
0.0050
PHE 251
0.0045
ALA 252
0.0050
ILE 253
0.0044
GLY 254
0.0050
HIS 255
0.0029
GLU 256
0.0006
PRO 257
0.0012
ALA 258
0.0035
THR 259
0.0030
LYS 260
0.0058
PHE 261
0.0048
LEU 262
0.0029
ASN 263
0.0046
GLY 264
0.0047
GLN 265
0.0034
LEU 266
0.0033
GLU 267
0.0048
LEU 268
0.0049
HIS 269
0.0063
ALA 270
0.0097
ASP 271
0.0066
GLY 272
0.0054
TYR 273
0.0027
VAL 274
0.0032
ALA 275
0.0027
THR 276
0.0018
LYS 277
0.0023
PRO 278
0.0047
GLY 279
0.0033
SER 280
0.0009
THR 281
0.0014
HIS 282
0.0010
THR 283
0.0008
SER 284
0.0013
VAL 285
0.0022
GLU 286
0.0038
GLY 287
0.0039
VAL 288
0.0032
PHE 289
0.0027
ALA 290
0.0021
ALA 291
0.0016
GLY 292
0.0019
ASP 293
0.0027
VAL 294
0.0010
GLN 295
0.0019
ASP 296
0.0025
LYS 297
0.0033
LYS 298
0.0063
TYR 299
0.0059
ARG 300
0.0052
GLN 301
0.0120
ALA 302
0.0085
ILE 303
0.0083
THR 304
0.0066
ALA 305
0.0054
ALA 306
0.0035
GLY 307
0.0030
SER 308
0.0020
GLY 309
0.0020
CYS 310
0.0021
MET 311
0.0017
ALA 312
0.0024
ALA 313
0.0022
LEU 314
0.0030
ASP 315
0.0033
ALA 316
0.0036
GLU 317
0.0031
HIS 318
0.0058
TYR 319
0.0044
LEU 320
0.0043
GLN 321
0.0051
GLU 322
0.0060
VAL 323
0.0063
ALA 5
0.0671
ALA 6
0.0642
ALA 7
0.0158
PRO 8
0.0308
LEU 9
0.0300
ARG 10
0.0305
THR 11
0.0238
ARG 12
0.0195
VAL 13
0.0118
CYS 14
0.0079
ILE 15
0.0050
ILE 16
0.0041
GLY 17
0.0091
SER 18
0.0079
GLY 19
0.0095
PRO 20
0.0159
ALA 21
0.0172
ALA 22
0.0125
HIS 23
0.0123
THR 24
0.0176
ALA 25
0.0184
ALA 26
0.0131
ILE 27
0.0149
TYR 28
0.0203
ALA 29
0.0234
ALA 30
0.0180
ARG 31
0.0226
ALA 32
0.0360
GLU 33
0.0459
LEU 34
0.0355
LYS 35
0.0289
PRO 36
0.0159
VAL 37
0.0152
LEU 38
0.0113
PHE 39
0.0092
GLU 40
0.0114
GLY 41
0.0211
TRP 42
0.0196
MET 43
0.0214
ALA 44
0.0209
ASN 45
0.0271
ASP 46
0.0209
ILE 47
0.0191
ALA 48
0.0198
ALA 49
0.0126
GLY 50
0.0160
GLY 51
0.0140
GLN 52
0.0107
LEU 53
0.0129
THR 54
0.0163
THR 55
0.0117
THR 56
0.0131
THR 57
0.0338
ASP 58
0.0295
VAL 59
0.0213
GLU 60
0.0214
ASN 61
0.0475
PHE 62
0.0225
PRO 63
0.0505
GLY 64
0.0618
PHE 65
0.0260
PRO 66
0.0182
THR 67
0.0326
GLY 68
0.0322
ILE 69
0.0258
MET 70
0.0245
GLY 71
0.0200
ILE 72
0.0245
ASP 73
0.0193
LEU 74
0.0177
MET 75
0.0178
ASP 76
0.0212
ASN 77
0.0223
CYS 78
0.0202
ARG 79
0.0153
ALA 80
0.0151
GLN 81
0.0193
SER 82
0.0145
VAL 83
0.0195
ARG 84
0.0198
PHE 85
0.0134
GLY 86
0.0203
THR 87
0.0168
ASN 88
0.0266
ILE 89
0.0175
LEU 90
0.0169
SER 91
0.0206
GLU 92
0.0171
THR 93
0.0152
VAL 94
0.0117
THR 95
0.0094
GLU 96
0.0093
VAL 97
0.0055
ASP 98
0.0099
PHE 99
0.0061
SER 100
0.0165
ALA 101
0.0252
ARG 102
0.0235
PRO 103
0.0249
PHE 104
0.0169
ARG 105
0.0199
VAL 106
0.0153
THR 107
0.0141
SER 108
0.0124
ASP 109
0.0146
SER 110
0.0107
THR 111
0.0154
THR 112
0.0241
VAL 113
0.0225
LEU 114
0.0247
ALA 115
0.0200
ASP 116
0.0197
THR 117
0.0050
VAL 118
0.0011
VAL 119
0.0052
VAL 120
0.0080
ALA 121
0.0120
THR 122
0.0136
GLY 123
0.0127
ALA 124
0.0134
VAL 125
0.0136
ALA 126
0.0094
ARG 127
0.0114
ARG 128
0.0089
LEU 129
0.0022
TYR 130
0.0021
PHE 131
0.0030
SER 132
0.0040
GLY 133
0.0040
SER 134
0.0042
ASP 135
0.0036
THR 136
0.0042
TYR 137
0.0058
TRP 138
0.0054
ASN 139
0.0067
ARG 140
0.0074
GLY 141
0.0072
ILE 142
0.0061
SER 143
0.0050
ALA 144
0.0045
CYS 145
0.0043
ALA 146
0.0035
VAL 147
0.0030
CYS 148
0.0029
ASP 149
0.0033
GLY 150
0.0018
ALA 151
0.0017
ALA 152
0.0036
PRO 153
0.0046
ILE 154
0.0053
PHE 155
0.0028
ARG 156
0.0009
ASN 157
0.0011
LYS 158
0.0025
PRO 159
0.0042
ILE 160
0.0043
ALA 161
0.0034
VAL 162
0.0021
ILE 163
0.0019
GLY 164
0.0037
GLY 165
0.0032
GLY 166
0.0037
ASP 167
0.0047
SER 168
0.0047
ALA 169
0.0027
MET 170
0.0035
GLU 171
0.0035
GLU 172
0.0029
GLY 173
0.0044
ASN 174
0.0047
PHE 175
0.0040
LEU 176
0.0037
THR 177
0.0055
LYS 178
0.0052
TYR 179
0.0034
GLY 180
0.0033
SER 181
0.0035
GLN 182
0.0044
VAL 183
0.0042
TYR 184
0.0051
ILE 185
0.0018
ILE 186
0.0030
HIS 187
0.0042
ARG 188
0.0060
ARG 189
0.0099
ASN 190
0.0086
THR 191
0.0084
PHE 192
0.0061
ARG 193
0.0052
ALA 194
0.0053
SER 195
0.0062
LYS 196
0.0080
ILE 197
0.0060
MET 198
0.0061
GLN 199
0.0060
ALA 200
0.0059
ARG 201
0.0048
ALA 202
0.0058
LEU 203
0.0053
SER 204
0.0047
ASN 205
0.0070
PRO 206
0.0074
LYS 207
0.0063
ILE 208
0.0063
GLN 209
0.0044
VAL 210
0.0019
VAL 211
0.0020
TRP 212
0.0020
ASP 213
0.0024
SER 214
0.0028
GLU 215
0.0041
VAL 216
0.0042
VAL 217
0.0051
GLU 218
0.0042
ALA 219
0.0036
TYR 220
0.0034
GLY 221
0.0049
GLY 222
0.0034
ALA 223
0.0108
GLY 224
0.0164
GLY 225
0.0098
GLY 226
0.0078
PRO 227
0.0081
LEU 228
0.0068
ALA 229
0.0048
GLY 230
0.0044
VAL 231
0.0048
LYS 232
0.0055
VAL 233
0.0062
LYS 234
0.0053
ASN 235
0.0040
LEU 236
0.0044
VAL 237
0.0054
THR 238
0.0073
GLY 239
0.0050
GLU 240
0.0062
VAL 241
0.0083
SER 242
0.0073
ASP 243
0.0071
LEU 244
0.0063
GLN 245
0.0064
VAL 246
0.0059
SER 247
0.0058
GLY 248
0.0061
LEU 249
0.0059
PHE 250
0.0048
PHE 251
0.0044
ALA 252
0.0059
ILE 253
0.0139
GLY 254
0.0131
HIS 255
0.0130
GLU 256
0.0168
PRO 257
0.0178
ALA 258
0.0208
THR 259
0.0221
LYS 260
0.0252
PHE 261
0.0131
LEU 262
0.0159
ASN 263
0.0156
GLY 264
0.0199
GLN 265
0.0176
LEU 266
0.0239
GLU 267
0.0305
LEU 268
0.0316
HIS 269
0.0346
ALA 270
0.0629
ASP 271
0.0554
GLY 272
0.0463
TYR 273
0.0214
VAL 274
0.0243
ALA 275
0.0215
THR 276
0.0237
LYS 277
0.0398
PRO 278
0.0471
GLY 279
0.0360
SER 280
0.0246
THR 281
0.0160
HIS 282
0.0199
THR 283
0.0197
SER 284
0.0240
VAL 285
0.0127
GLU 286
0.0131
GLY 287
0.0102
VAL 288
0.0085
PHE 289
0.0120
ALA 290
0.0112
ALA 291
0.0113
GLY 292
0.0118
ASP 293
0.0117
VAL 294
0.0140
GLN 295
0.0076
ASP 296
0.0094
LYS 297
0.0279
LYS 298
0.0505
TYR 299
0.0516
ARG 300
0.0306
GLN 301
0.0379
ALA 302
0.0380
ILE 303
0.0280
THR 304
0.0233
ALA 305
0.0203
ALA 306
0.0236
GLY 307
0.0216
SER 308
0.0188
GLY 309
0.0150
CYS 310
0.0192
MET 311
0.0194
ALA 312
0.0168
ALA 313
0.0120
LEU 314
0.0123
ASP 315
0.0139
ALA 316
0.0126
GLU 317
0.0131
HIS 318
0.0121
TYR 319
0.0061
LEU 320
0.0046
GLN 321
0.0097
GLU 322
0.0256
VAL 323
0.0281
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.