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 = 0.0502
GLU 2
0.0309
GLN 3
0.0193
PHE 4
0.0070
ASP 5
0.0140
PHE 6
0.0077
ASP 7
0.0079
VAL 8
0.0072
VAL 9
0.0067
ILE 10
0.0034
VAL 11
0.0042
GLY 12
0.0064
GLY 13
0.0078
GLY 14
0.0075
PRO 15
0.0057
ALA 16
0.0062
GLY 17
0.0062
CYS 18
0.0075
THR 19
0.0064
CYS 20
0.0056
ALA 21
0.0055
LEU 22
0.0042
TYR 23
0.0042
THR 24
0.0034
ALA 25
0.0050
ARG 26
0.0048
SER 27
0.0076
GLU 28
0.0093
LEU 29
0.0073
LYS 30
0.0088
THR 31
0.0062
VAL 32
0.0051
ILE 33
0.0058
LEU 34
0.0051
ASP 35
0.0052
LYS 36
0.0030
ASN 37
0.0050
PRO 38
0.0069
ALA 39
0.0045
ALA 40
0.0052
GLY 41
0.0071
ALA 42
0.0089
LEU 43
0.0102
ALA 44
0.0073
ILE 45
0.0063
THR 46
0.0133
LYS 48
0.0147
ILE 49
0.0114
ALA 50
0.0072
ASN 51
0.0073
TYR 52
0.0045
PRO 53
0.0051
GLY 54
0.0049
VAL 55
0.0046
PRO 56
0.0056
GLY 57
0.0123
GLU 58
0.0182
MET 59
0.0177
SER 60
0.0109
GLY 61
0.0129
ASP 62
0.0095
LEU 64
0.0103
LEU 65
0.0130
GLU 66
0.0114
VAL 67
0.0113
MET 68
0.0108
ARG 69
0.0122
ASP 70
0.0104
GLN 71
0.0082
ALA 72
0.0087
VAL 73
0.0111
GLU 74
0.0088
PHE 75
0.0065
GLY 76
0.0053
THR 77
0.0056
VAL 78
0.0068
TYR 79
0.0085
ARG 80
0.0043
ARG 81
0.0041
ALA 82
0.0011
GLN 83
0.0030
VAL 84
0.0053
TYR 85
0.0066
GLY 86
0.0085
LEU 87
0.0100
ASP 88
0.0102
LEU 89
0.0130
SER 90
0.0188
GLU 91
0.0194
PRO 92
0.0113
VAL 93
0.0091
LYS 94
0.0088
LYS 95
0.0085
VAL 96
0.0092
TYR 97
0.0091
THR 98
0.0063
PRO 99
0.0059
GLU 100
0.0087
GLY 101
0.0106
ILE 102
0.0115
PHE 103
0.0093
THR 104
0.0060
GLY 105
0.0057
ARG 106
0.0054
ALA 107
0.0061
LEU 108
0.0046
VAL 109
0.0052
LEU 110
0.0052
ALA 111
0.0069
THR 112
0.0061
GLY 113
0.0034
ALA 114
0.0033
MET 115
0.0058
GLY 116
0.0106
ARG 117
0.0087
ILE 118
0.0091
ALA 119
0.0067
SER 120
0.0010
ILE 121
0.0010
PRO 122
0.0027
GLY 123
0.0037
GLU 124
0.0026
ALA 125
0.0042
GLU 126
0.0043
TYR 127
0.0035
LEU 128
0.0046
GLY 129
0.0059
ARG 130
0.0046
GLY 131
0.0033
VAL 132
0.0022
SER 133
0.0026
TYR 134
0.0032
ALA 136
0.0022
THR 137
0.0018
ASP 139
0.0008
GLY 140
0.0007
ALA 141
0.0012
PHE 142
0.0016
TYR 143
0.0016
ARG 144
0.0017
ASN 145
0.0016
ARG 146
0.0015
GLU 147
0.0015
VAL 148
0.0009
VAL 149
0.0006
VAL 150
0.0009
VAL 151
0.0016
GLY 152
0.0014
LEU 153
0.0014
ASN 154
0.0015
PRO 155
0.0006
GLU 156
0.0011
ALA 157
0.0020
VAL 158
0.0021
GLU 159
0.0018
GLU 160
0.0022
ALA 161
0.0033
GLN 162
0.0036
VAL 163
0.0023
LEU 164
0.0021
THR 165
0.0019
LYS 166
0.0020
PHE 167
0.0010
ALA 168
0.0011
SER 169
0.0012
THR 170
0.0009
VAL 171
0.0007
TRP 173
0.0004
ILE 174
0.0009
THR 175
0.0012
PRO 176
0.0016
LYS 177
0.0019
ASP 178
0.0017
PRO 179
0.0019
THR 181
0.0017
LEU 182
0.0029
ASP 183
0.0034
GLY 184
0.0044
ALA 186
0.0037
ASP 187
0.0036
GLU 188
0.0039
LEU 189
0.0037
LEU 190
0.0030
ALA 191
0.0046
PRO 193
0.0012
SER 194
0.0007
VAL 195
0.0007
LYS 196
0.0010
LEU 197
0.0004
TRP 198
0.0010
GLU 199
0.0009
LYS 200
0.0015
THR 201
0.0008
ARG 202
0.0008
LEU 203
0.0014
ILE 204
0.0020
ARG 205
0.0024
ILE 206
0.0023
LYS 207
0.0022
GLY 208
0.0021
GLU 209
0.0119
GLU 210
0.0023
ALA 211
0.0131
GLY 212
0.0089
VAL 213
0.0019
THR 214
0.0020
ALA 215
0.0023
VAL 216
0.0026
GLU 217
0.0031
VAL 218
0.0023
ARG 219
0.0019
PRO 221
0.0034
GLY 222
0.0026
GLU 223
0.0050
SER 224
0.0039
ASP 225
0.0028
SER 226
0.0026
GLN 227
0.0019
GLU 228
0.0027
LEU 229
0.0027
LEU 230
0.0024
ALA 231
0.0019
GLU 232
0.0016
GLY 233
0.0018
VAL 234
0.0015
PHE 235
0.0018
VAL 236
0.0017
TYR 237
0.0034
LEU 238
0.0032
GLN 239
0.0040
GLY 240
0.0051
SER 241
0.0104
LYS 242
0.0084
PRO 243
0.0060
ILE 244
0.0093
THR 245
0.0103
ASP 246
0.0102
PHE 247
0.0104
VAL 248
0.0102
ALA 249
0.0094
GLY 250
0.0041
GLN 251
0.0082
VAL 252
0.0073
GLU 253
0.0171
MET 254
0.0160
LYS 255
0.0193
PRO 256
0.0234
ASP 257
0.0198
GLY 258
0.0143
GLY 259
0.0109
VAL 260
0.0108
TRP 261
0.0119
VAL 262
0.0080
ASP 263
0.0075
GLU 264
0.0047
MET 265
0.0050
MET 266
0.0051
GLN 267
0.0048
THR 268
0.0060
SER 269
0.0038
VAL 270
0.0055
PRO 271
0.0070
GLY 272
0.0083
VAL 273
0.0037
TRP 274
0.0042
GLY 275
0.0046
ILE 276
0.0061
GLY 277
0.0059
ASP 278
0.0052
ILE 279
0.0057
ARG 280
0.0069
ASN 281
0.0095
THR 282
0.0095
PRO 283
0.0106
PHE 284
0.0097
LYS 285
0.0058
GLN 286
0.0047
ALA 287
0.0019
VAL 288
0.0025
VAL 289
0.0034
ALA 290
0.0037
ALA 291
0.0059
GLY 292
0.0064
ASP 293
0.0067
GLY 294
0.0053
CYS 295
0.0055
ILE 296
0.0053
ALA 297
0.0041
ALA 298
0.0035
MET 299
0.0050
ALA 300
0.0045
ILE 301
0.0034
ASP 302
0.0044
ARG 303
0.0048
PHE 304
0.0044
LEU 305
0.0052
ASN 306
0.0055
SER 307
0.0050
ARG 308
0.0028
LYS 309
0.0036
ALA 310
0.0050
ILE 311
0.0098
LYS 312
0.0089
PRO 313
0.0159
ASP 314
0.0041
TRP 315
0.0118
ALA 316
0.0234
GLU 2
0.0277
GLN 3
0.0249
PHE 4
0.0247
ASP 5
0.0258
PHE 6
0.0150
ASP 7
0.0163
VAL 8
0.0143
VAL 9
0.0133
ILE 10
0.0120
VAL 11
0.0110
GLY 12
0.0102
GLY 13
0.0098
GLY 14
0.0063
PRO 15
0.0078
ALA 16
0.0088
GLY 17
0.0079
CYS 18
0.0069
THR 19
0.0080
CYS 20
0.0093
ALA 21
0.0096
LEU 22
0.0099
TYR 23
0.0120
THR 24
0.0132
ALA 25
0.0121
ARG 26
0.0137
SER 27
0.0148
GLU 28
0.0141
LEU 29
0.0148
LYS 30
0.0187
THR 31
0.0169
VAL 32
0.0164
ILE 33
0.0154
LEU 34
0.0186
ASP 35
0.0148
LYS 36
0.0137
ASN 37
0.0115
PRO 38
0.0065
ALA 39
0.0088
ALA 40
0.0068
GLY 41
0.0101
ALA 42
0.0142
LEU 43
0.0143
ALA 44
0.0123
ILE 45
0.0167
THR 46
0.0198
LYS 48
0.0087
ILE 49
0.0086
ALA 50
0.0093
ASN 51
0.0092
TYR 52
0.0083
PRO 53
0.0083
GLY 54
0.0084
VAL 55
0.0088
PRO 56
0.0207
GLY 57
0.0197
GLU 58
0.0154
MET 59
0.0143
SER 60
0.0180
GLY 61
0.0171
ASP 62
0.0162
LEU 64
0.0118
LEU 65
0.0069
GLU 66
0.0056
VAL 67
0.0056
MET 68
0.0038
ARG 69
0.0022
ASP 70
0.0030
GLN 71
0.0012
ALA 72
0.0070
VAL 73
0.0062
GLU 74
0.0025
PHE 75
0.0055
GLY 76
0.0091
THR 77
0.0119
VAL 78
0.0157
TYR 79
0.0157
ARG 80
0.0233
ARG 81
0.0187
ALA 82
0.0193
GLN 83
0.0165
VAL 84
0.0108
TYR 85
0.0104
GLY 86
0.0099
LEU 87
0.0110
ASP 88
0.0096
LEU 89
0.0088
SER 90
0.0116
GLU 91
0.0127
PRO 92
0.0139
VAL 93
0.0090
LYS 94
0.0031
LYS 95
0.0027
VAL 96
0.0154
TYR 97
0.0133
THR 98
0.0125
PRO 99
0.0121
GLU 100
0.0180
GLY 101
0.0183
ILE 102
0.0185
PHE 103
0.0199
THR 104
0.0084
GLY 105
0.0071
ARG 106
0.0094
ALA 107
0.0116
LEU 108
0.0081
VAL 109
0.0065
LEU 110
0.0062
ALA 111
0.0070
THR 112
0.0159
GLY 113
0.0154
ALA 114
0.0156
MET 115
0.0166
GLY 116
0.0128
ARG 117
0.0148
ILE 118
0.0159
ALA 119
0.0278
SER 120
0.0286
ILE 121
0.0204
PRO 122
0.0190
GLY 123
0.0143
GLU 124
0.0128
ALA 125
0.0143
GLU 126
0.0157
TYR 127
0.0136
LEU 128
0.0102
GLY 129
0.0134
ARG 130
0.0154
GLY 131
0.0170
VAL 132
0.0087
SER 133
0.0063
TYR 134
0.0045
ALA 136
0.0079
THR 137
0.0081
ASP 139
0.0069
GLY 140
0.0108
ALA 141
0.0108
PHE 142
0.0092
TYR 143
0.0111
ARG 144
0.0176
ASN 145
0.0221
ARG 146
0.0162
GLU 147
0.0086
VAL 148
0.0047
VAL 149
0.0063
VAL 150
0.0090
VAL 151
0.0172
GLY 152
0.0185
LEU 153
0.0192
ASN 154
0.0209
PRO 155
0.0237
GLU 156
0.0200
ALA 157
0.0195
VAL 158
0.0209
GLU 159
0.0152
GLU 160
0.0151
ALA 161
0.0145
GLN 162
0.0118
VAL 163
0.0108
LEU 164
0.0119
THR 165
0.0140
LYS 166
0.0116
PHE 167
0.0156
ALA 168
0.0133
SER 169
0.0144
THR 170
0.0126
VAL 171
0.0102
TRP 173
0.0137
ILE 174
0.0138
THR 175
0.0128
PRO 176
0.0127
LYS 177
0.0167
ASP 178
0.0200
PRO 179
0.0201
THR 181
0.0130
LEU 182
0.0127
ASP 183
0.0272
GLY 184
0.0194
ALA 186
0.0110
ASP 187
0.0154
GLU 188
0.0269
LEU 189
0.0117
LEU 190
0.0119
ALA 191
0.0324
PRO 193
0.0077
SER 194
0.0096
VAL 195
0.0051
LYS 196
0.0060
LEU 197
0.0157
TRP 198
0.0165
GLU 199
0.0160
LYS 200
0.0162
THR 201
0.0158
ARG 202
0.0148
LEU 203
0.0151
ILE 204
0.0149
ARG 205
0.0138
ILE 206
0.0167
LYS 207
0.0208
GLY 208
0.0273
GLU 209
0.0398
GLU 210
0.0257
ALA 211
0.0502
GLY 212
0.0413
VAL 213
0.0167
THR 214
0.0194
ALA 215
0.0201
VAL 216
0.0205
GLU 217
0.0212
VAL 218
0.0205
ARG 219
0.0177
PRO 221
0.0342
GLY 222
0.0399
GLU 223
0.0265
SER 224
0.0212
ASP 225
0.0152
SER 226
0.0180
GLN 227
0.0253
GLU 228
0.0312
LEU 229
0.0230
LEU 230
0.0152
ALA 231
0.0132
GLU 232
0.0098
GLY 233
0.0092
VAL 234
0.0066
PHE 235
0.0032
VAL 236
0.0095
TYR 237
0.0220
LEU 238
0.0305
GLN 239
0.0360
GLY 240
0.0297
SER 241
0.0194
LYS 242
0.0175
PRO 243
0.0179
ILE 244
0.0184
THR 245
0.0187
ASP 246
0.0228
PHE 247
0.0216
VAL 248
0.0216
ALA 249
0.0230
GLY 250
0.0235
GLN 251
0.0231
VAL 252
0.0240
GLU 253
0.0288
MET 254
0.0094
LYS 255
0.0199
PRO 256
0.0350
ASP 257
0.0234
GLY 258
0.0170
GLY 259
0.0073
VAL 260
0.0116
TRP 261
0.0211
VAL 262
0.0213
ASP 263
0.0265
GLU 264
0.0229
MET 265
0.0172
MET 266
0.0144
GLN 267
0.0201
THR 268
0.0227
SER 269
0.0299
VAL 270
0.0280
PRO 271
0.0204
GLY 272
0.0166
VAL 273
0.0179
TRP 274
0.0129
GLY 275
0.0078
ILE 276
0.0042
GLY 277
0.0076
ASP 278
0.0095
ILE 279
0.0106
ARG 280
0.0044
ASN 281
0.0068
THR 282
0.0071
PRO 283
0.0084
PHE 284
0.0097
LYS 285
0.0098
GLN 286
0.0087
ALA 287
0.0099
VAL 288
0.0083
VAL 289
0.0045
ALA 290
0.0027
ALA 291
0.0050
GLY 292
0.0040
ASP 293
0.0037
GLY 294
0.0057
CYS 295
0.0047
ILE 296
0.0049
ALA 297
0.0105
ALA 298
0.0111
MET 299
0.0099
ALA 300
0.0106
ILE 301
0.0123
ASP 302
0.0121
ARG 303
0.0103
PHE 304
0.0133
LEU 305
0.0155
ASN 306
0.0148
SER 307
0.0183
ARG 308
0.0178
LYS 309
0.0308
ALA 310
0.0268
ILE 311
0.0162
LYS 312
0.0253
PRO 313
0.0121
ASP 314
0.0118
TRP 315
0.0113
ALA 316
0.0109
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.