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 = 0.0725
ALA 6
0.0153
ALA 7
0.0119
PRO 8
0.0064
LEU 9
0.0022
ARG 10
0.0030
THR 11
0.0026
ARG 12
0.0038
VAL 13
0.0032
CYS 14
0.0023
ILE 15
0.0027
ILE 16
0.0029
GLY 17
0.0033
SER 18
0.0047
GLY 19
0.0056
PRO 20
0.0055
ALA 21
0.0045
ALA 22
0.0045
HIS 23
0.0043
THR 24
0.0035
ALA 25
0.0023
ALA 26
0.0012
ILE 27
0.0018
TYR 28
0.0033
ALA 29
0.0052
ALA 30
0.0061
ARG 31
0.0082
ALA 32
0.0131
GLU 33
0.0157
LEU 34
0.0077
LYS 35
0.0057
PRO 36
0.0023
VAL 37
0.0014
LEU 38
0.0031
PHE 39
0.0029
GLU 40
0.0031
GLY 41
0.0028
TRP 42
0.0065
MET 43
0.0064
ALA 44
0.0051
ASN 45
0.0064
ASP 46
0.0085
ILE 47
0.0054
ALA 48
0.0044
ALA 49
0.0035
GLY 50
0.0023
GLY 51
0.0015
GLN 52
0.0024
LEU 53
0.0022
THR 54
0.0022
THR 55
0.0036
THR 56
0.0029
THR 57
0.0017
ASP 58
0.0010
VAL 59
0.0024
GLU 60
0.0036
ASN 61
0.0047
PHE 62
0.0048
PRO 63
0.0039
GLY 64
0.0027
PHE 65
0.0025
PRO 66
0.0109
THR 67
0.0109
GLY 68
0.0049
ILE 69
0.0027
MET 70
0.0032
GLY 71
0.0040
ILE 72
0.0019
ASP 73
0.0025
LEU 74
0.0072
MET 75
0.0061
ASP 76
0.0062
ASN 77
0.0074
CYS 78
0.0100
ARG 79
0.0089
ALA 80
0.0108
GLN 81
0.0100
SER 82
0.0071
VAL 83
0.0105
ARG 84
0.0146
PHE 85
0.0116
GLY 86
0.0086
THR 87
0.0053
ASN 88
0.0046
ILE 89
0.0037
LEU 90
0.0034
SER 91
0.0029
GLU 92
0.0026
THR 93
0.0019
VAL 94
0.0030
THR 95
0.0030
GLU 96
0.0030
VAL 97
0.0031
ASP 98
0.0038
PHE 99
0.0030
SER 100
0.0037
ALA 101
0.0045
ARG 102
0.0036
PRO 103
0.0038
PHE 104
0.0035
ARG 105
0.0038
VAL 106
0.0032
THR 107
0.0032
SER 108
0.0034
ASP 109
0.0036
SER 110
0.0039
THR 111
0.0032
THR 112
0.0029
VAL 113
0.0025
LEU 114
0.0026
ALA 115
0.0032
ASP 116
0.0039
THR 117
0.0041
VAL 118
0.0023
VAL 119
0.0025
VAL 120
0.0024
ALA 121
0.0026
THR 122
0.0012
GLY 123
0.0026
ALA 124
0.0026
VAL 125
0.0035
ALA 126
0.0055
ARG 127
0.0099
ARG 128
0.0129
LEU 129
0.0177
TYR 130
0.0176
PHE 131
0.0132
SER 132
0.0087
GLY 133
0.0087
SER 134
0.0116
ASP 135
0.0129
THR 136
0.0113
TYR 137
0.0105
TRP 138
0.0102
ASN 139
0.0092
ARG 140
0.0098
GLY 141
0.0091
ILE 142
0.0082
SER 143
0.0082
ALA 144
0.0088
CYS 145
0.0057
ALA 146
0.0048
VAL 147
0.0031
CYS 148
0.0055
ASP 149
0.0074
GLY 150
0.0031
ALA 151
0.0132
ALA 152
0.0185
PRO 153
0.0243
ILE 154
0.0152
PHE 155
0.0093
ARG 156
0.0142
ASN 157
0.0139
LYS 158
0.0049
PRO 159
0.0035
ILE 160
0.0028
ALA 161
0.0069
VAL 162
0.0081
ILE 163
0.0080
GLY 164
0.0075
GLY 165
0.0102
GLY 166
0.0143
ASP 167
0.0143
SER 168
0.0148
ALA 169
0.0113
MET 170
0.0095
GLU 171
0.0115
GLU 172
0.0109
GLY 173
0.0081
ASN 174
0.0104
PHE 175
0.0082
LEU 176
0.0061
THR 177
0.0078
LYS 178
0.0130
TYR 179
0.0097
GLY 180
0.0063
SER 181
0.0082
GLN 182
0.0042
VAL 183
0.0042
TYR 184
0.0058
ILE 185
0.0063
ILE 186
0.0057
HIS 187
0.0070
ARG 188
0.0127
ARG 189
0.0176
ASN 190
0.0272
THR 191
0.0236
PHE 192
0.0156
ARG 193
0.0187
ALA 194
0.0169
SER 195
0.0091
LYS 196
0.0154
ILE 197
0.0160
MET 198
0.0057
GLN 199
0.0045
ALA 200
0.0107
ARG 201
0.0123
ALA 202
0.0039
LEU 203
0.0032
SER 204
0.0074
ASN 205
0.0054
PRO 206
0.0052
LYS 207
0.0031
ILE 208
0.0040
GLN 209
0.0055
VAL 210
0.0088
VAL 211
0.0060
TRP 212
0.0059
ASP 213
0.0061
SER 214
0.0099
GLU 215
0.0104
VAL 216
0.0102
VAL 217
0.0116
GLU 218
0.0083
ALA 219
0.0082
TYR 220
0.0062
GLY 221
0.0073
GLY 222
0.0167
ALA 223
0.0266
GLY 224
0.0296
GLY 225
0.0167
GLY 226
0.0087
PRO 227
0.0084
LEU 228
0.0078
ALA 229
0.0073
GLY 230
0.0066
VAL 231
0.0092
LYS 232
0.0102
VAL 233
0.0146
LYS 234
0.0130
ASN 235
0.0146
LEU 236
0.0132
VAL 237
0.0146
THR 238
0.0266
GLY 239
0.0168
GLU 240
0.0230
VAL 241
0.0175
SER 242
0.0151
ASP 243
0.0109
LEU 244
0.0098
GLN 245
0.0074
VAL 246
0.0050
SER 247
0.0042
GLY 248
0.0049
LEU 249
0.0069
PHE 250
0.0063
PHE 251
0.0076
ALA 252
0.0080
ILE 253
0.0103
GLY 254
0.0038
HIS 255
0.0023
GLU 256
0.0026
PRO 257
0.0052
ALA 258
0.0049
THR 259
0.0032
LYS 260
0.0039
PHE 261
0.0024
LEU 262
0.0012
ASN 263
0.0011
GLY 264
0.0016
GLN 265
0.0011
LEU 266
0.0020
GLU 267
0.0038
LEU 268
0.0050
HIS 269
0.0067
ALA 270
0.0089
ASP 271
0.0081
GLY 272
0.0069
TYR 273
0.0043
VAL 274
0.0036
ALA 275
0.0033
THR 276
0.0027
LYS 277
0.0038
PRO 278
0.0046
GLY 279
0.0059
SER 280
0.0048
THR 281
0.0031
HIS 282
0.0023
THR 283
0.0017
SER 284
0.0013
VAL 285
0.0018
GLU 286
0.0018
GLY 287
0.0027
VAL 288
0.0021
PHE 289
0.0026
ALA 290
0.0007
ALA 291
0.0017
GLY 292
0.0022
ASP 293
0.0026
VAL 294
0.0032
GLN 295
0.0024
ASP 296
0.0027
LYS 297
0.0040
LYS 298
0.0118
TYR 299
0.0075
ARG 300
0.0030
GLN 301
0.0063
ALA 302
0.0073
ILE 303
0.0083
THR 304
0.0072
ALA 305
0.0070
ALA 306
0.0065
GLY 307
0.0067
SER 308
0.0054
GLY 309
0.0037
CYS 310
0.0044
MET 311
0.0064
ALA 312
0.0040
ALA 313
0.0039
LEU 314
0.0084
ASP 315
0.0068
ALA 316
0.0062
GLU 317
0.0078
HIS 318
0.0053
TYR 319
0.0011
LEU 320
0.0085
GLN 321
0.0078
GLU 322
0.0222
VAL 323
0.0300
ALA 5
0.0324
ALA 6
0.0496
ALA 7
0.0336
PRO 8
0.0247
LEU 9
0.0150
ARG 10
0.0166
THR 11
0.0154
ARG 12
0.0169
VAL 13
0.0153
CYS 14
0.0145
ILE 15
0.0141
ILE 16
0.0137
GLY 17
0.0106
SER 18
0.0081
GLY 19
0.0149
PRO 20
0.0178
ALA 21
0.0143
ALA 22
0.0134
HIS 23
0.0139
THR 24
0.0132
ALA 25
0.0156
ALA 26
0.0116
ILE 27
0.0157
TYR 28
0.0118
ALA 29
0.0114
ALA 30
0.0092
ARG 31
0.0147
ALA 32
0.0080
GLU 33
0.0074
LEU 34
0.0103
LYS 35
0.0095
PRO 36
0.0075
VAL 37
0.0088
LEU 38
0.0089
PHE 39
0.0098
GLU 40
0.0098
GLY 41
0.0120
TRP 42
0.0127
MET 43
0.0137
ALA 44
0.0158
ASN 45
0.0139
ASP 46
0.0181
ILE 47
0.0144
ALA 48
0.0117
ALA 49
0.0081
GLY 50
0.0079
GLY 51
0.0066
GLN 52
0.0107
LEU 53
0.0118
THR 54
0.0055
THR 55
0.0101
THR 56
0.0100
THR 57
0.0071
ASP 58
0.0140
VAL 59
0.0179
GLU 60
0.0248
ASN 61
0.0290
PHE 62
0.0310
PRO 63
0.0468
GLY 64
0.0532
PHE 65
0.0298
PRO 66
0.0302
THR 67
0.0493
GLY 68
0.0251
ILE 69
0.0112
MET 70
0.0065
GLY 71
0.0130
ILE 72
0.0108
ASP 73
0.0192
LEU 74
0.0242
MET 75
0.0215
ASP 76
0.0196
ASN 77
0.0328
CYS 78
0.0321
ARG 79
0.0238
ALA 80
0.0297
GLN 81
0.0502
SER 82
0.0275
VAL 83
0.0343
ARG 84
0.0562
PHE 85
0.0376
GLY 86
0.0314
THR 87
0.0168
ASN 88
0.0189
ILE 89
0.0016
LEU 90
0.0061
SER 91
0.0094
GLU 92
0.0122
THR 93
0.0141
VAL 94
0.0116
THR 95
0.0085
GLU 96
0.0088
VAL 97
0.0137
ASP 98
0.0141
PHE 99
0.0093
SER 100
0.0124
ALA 101
0.0138
ARG 102
0.0135
PRO 103
0.0175
PHE 104
0.0147
ARG 105
0.0164
VAL 106
0.0146
THR 107
0.0143
SER 108
0.0128
ASP 109
0.0134
SER 110
0.0133
THR 111
0.0142
THR 112
0.0155
VAL 113
0.0150
LEU 114
0.0158
ALA 115
0.0158
ASP 116
0.0177
THR 117
0.0143
VAL 118
0.0143
VAL 119
0.0150
VAL 120
0.0141
ALA 121
0.0131
THR 122
0.0125
GLY 123
0.0173
ALA 124
0.0230
VAL 125
0.0197
ALA 126
0.0158
ARG 127
0.0096
ARG 128
0.0039
LEU 129
0.0116
TYR 130
0.0116
PHE 131
0.0109
SER 132
0.0101
GLY 133
0.0065
SER 134
0.0078
ASP 135
0.0087
THR 136
0.0068
TYR 137
0.0064
TRP 138
0.0072
ASN 139
0.0085
ARG 140
0.0070
GLY 141
0.0045
ILE 142
0.0042
SER 143
0.0037
ALA 144
0.0029
CYS 145
0.0043
ALA 146
0.0016
VAL 147
0.0038
CYS 148
0.0061
ASP 149
0.0077
GLY 150
0.0062
ALA 151
0.0081
ALA 152
0.0089
PRO 153
0.0122
ILE 154
0.0092
PHE 155
0.0065
ARG 156
0.0092
ASN 157
0.0089
LYS 158
0.0056
PRO 159
0.0035
ILE 160
0.0025
ALA 161
0.0051
VAL 162
0.0031
ILE 163
0.0028
GLY 164
0.0015
GLY 165
0.0073
GLY 166
0.0090
ASP 167
0.0094
SER 168
0.0097
ALA 169
0.0037
MET 170
0.0044
GLU 171
0.0068
GLU 172
0.0052
GLY 173
0.0048
ASN 174
0.0046
PHE 175
0.0023
LEU 176
0.0012
THR 177
0.0027
LYS 178
0.0023
TYR 179
0.0038
GLY 180
0.0031
SER 181
0.0024
GLN 182
0.0021
VAL 183
0.0026
TYR 184
0.0053
ILE 185
0.0032
ILE 186
0.0047
HIS 187
0.0031
ARG 188
0.0040
ARG 189
0.0101
ASN 190
0.0123
THR 191
0.0140
PHE 192
0.0110
ARG 193
0.0143
ALA 194
0.0101
SER 195
0.0112
LYS 196
0.0068
ILE 197
0.0055
MET 198
0.0068
GLN 199
0.0013
ALA 200
0.0063
ARG 201
0.0089
ALA 202
0.0059
LEU 203
0.0060
SER 204
0.0104
ASN 205
0.0050
PRO 206
0.0041
LYS 207
0.0023
ILE 208
0.0029
GLN 209
0.0062
VAL 210
0.0046
VAL 211
0.0057
TRP 212
0.0043
ASP 213
0.0077
SER 214
0.0091
GLU 215
0.0109
VAL 216
0.0131
VAL 217
0.0136
GLU 218
0.0113
ALA 219
0.0093
TYR 220
0.0075
GLY 221
0.0056
GLY 222
0.0052
ALA 223
0.0054
GLY 224
0.0064
GLY 225
0.0064
GLY 226
0.0063
PRO 227
0.0069
LEU 228
0.0054
ALA 229
0.0051
GLY 230
0.0074
VAL 231
0.0112
LYS 232
0.0138
VAL 233
0.0160
LYS 234
0.0125
ASN 235
0.0131
LEU 236
0.0104
VAL 237
0.0099
THR 238
0.0228
GLY 239
0.0114
GLU 240
0.0221
VAL 241
0.0168
SER 242
0.0152
ASP 243
0.0142
LEU 244
0.0123
GLN 245
0.0073
VAL 246
0.0043
SER 247
0.0028
GLY 248
0.0046
LEU 249
0.0037
PHE 250
0.0022
PHE 251
0.0028
ALA 252
0.0025
ILE 253
0.0146
GLY 254
0.0185
HIS 255
0.0223
GLU 256
0.0261
PRO 257
0.0259
ALA 258
0.0198
THR 259
0.0147
LYS 260
0.0112
PHE 261
0.0025
LEU 262
0.0032
ASN 263
0.0115
GLY 264
0.0166
GLN 265
0.0102
LEU 266
0.0109
GLU 267
0.0210
LEU 268
0.0264
HIS 269
0.0339
ALA 270
0.0365
ASP 271
0.0366
GLY 272
0.0280
TYR 273
0.0247
VAL 274
0.0202
ALA 275
0.0211
THR 276
0.0194
LYS 277
0.0136
PRO 278
0.0240
GLY 279
0.0291
SER 280
0.0212
THR 281
0.0125
HIS 282
0.0089
THR 283
0.0065
SER 284
0.0038
VAL 285
0.0060
GLU 286
0.0068
GLY 287
0.0104
VAL 288
0.0110
PHE 289
0.0110
ALA 290
0.0113
ALA 291
0.0121
GLY 292
0.0127
ASP 293
0.0177
VAL 294
0.0199
GLN 295
0.0191
ASP 296
0.0167
LYS 297
0.0136
LYS 298
0.0161
TYR 299
0.0175
ARG 300
0.0158
GLN 301
0.0136
ALA 302
0.0099
ILE 303
0.0079
THR 304
0.0077
ALA 305
0.0047
ALA 306
0.0025
GLY 307
0.0048
SER 308
0.0044
GLY 309
0.0056
CYS 310
0.0050
MET 311
0.0071
ALA 312
0.0062
ALA 313
0.0101
LEU 314
0.0096
ASP 315
0.0103
ALA 316
0.0106
GLU 317
0.0119
HIS 318
0.0160
TYR 319
0.0100
LEU 320
0.0168
GLN 321
0.0406
GLU 322
0.0645
VAL 323
0.0725
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.