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 = 0.0377
ALA 6
0.0377
ALA 7
0.0371
PRO 8
0.0300
LEU 9
0.0280
ARG 10
0.0258
THR 11
0.0230
ARG 12
0.0214
VAL 13
0.0167
CYS 14
0.0125
ILE 15
0.0087
ILE 16
0.0058
GLY 17
0.0044
SER 18
0.0044
GLY 19
0.0039
PRO 20
0.0090
ALA 21
0.0099
ALA 22
0.0077
HIS 23
0.0116
THR 24
0.0158
ALA 25
0.0151
ALA 26
0.0171
ILE 27
0.0220
TYR 28
0.0245
ALA 29
0.0229
ALA 30
0.0264
ARG 31
0.0313
ALA 32
0.0321
GLU 33
0.0332
LEU 34
0.0275
LYS 35
0.0271
PRO 36
0.0207
VAL 37
0.0189
LEU 38
0.0129
PHE 39
0.0118
GLU 40
0.0096
GLY 41
0.0125
TRP 42
0.0131
MET 43
0.0120
ALA 44
0.0125
ASN 45
0.0142
ASP 46
0.0142
ILE 47
0.0106
ALA 48
0.0086
ALA 49
0.0061
GLY 50
0.0037
GLY 51
0.0054
GLN 52
0.0080
LEU 53
0.0065
THR 54
0.0066
THR 55
0.0091
THR 56
0.0086
THR 57
0.0072
ASP 58
0.0086
VAL 59
0.0107
GLU 60
0.0151
ASN 61
0.0184
PHE 62
0.0163
PRO 63
0.0200
GLY 64
0.0200
PHE 65
0.0169
PRO 66
0.0193
THR 67
0.0152
GLY 68
0.0127
ILE 69
0.0083
MET 70
0.0053
GLY 71
0.0053
ILE 72
0.0034
ASP 73
0.0037
LEU 74
0.0070
MET 75
0.0051
ASP 76
0.0079
ASN 77
0.0110
CYS 78
0.0133
ARG 79
0.0139
ALA 80
0.0195
GLN 81
0.0214
SER 82
0.0203
VAL 83
0.0243
ARG 84
0.0291
PHE 85
0.0299
GLY 86
0.0290
THR 87
0.0229
ASN 88
0.0234
ILE 89
0.0194
LEU 90
0.0187
SER 91
0.0174
GLU 92
0.0181
THR 93
0.0159
VAL 94
0.0153
THR 95
0.0196
GLU 96
0.0179
VAL 97
0.0133
ASP 98
0.0129
PHE 99
0.0071
SER 100
0.0087
ALA 101
0.0092
ARG 102
0.0112
PRO 103
0.0144
PHE 104
0.0109
ARG 105
0.0152
VAL 106
0.0147
THR 107
0.0199
SER 108
0.0219
ASP 109
0.0280
SER 110
0.0303
THR 111
0.0268
THR 112
0.0245
VAL 113
0.0209
LEU 114
0.0196
ALA 115
0.0158
ASP 116
0.0154
THR 117
0.0117
VAL 118
0.0073
VAL 119
0.0066
VAL 120
0.0038
ALA 121
0.0048
THR 122
0.0056
GLY 123
0.0079
ALA 124
0.0114
VAL 125
0.0131
ALA 126
0.0115
ARG 127
0.0108
ARG 128
0.0089
LEU 129
0.0092
TYR 130
0.0086
PHE 131
0.0076
SER 132
0.0070
GLY 133
0.0069
SER 134
0.0079
ASP 135
0.0082
THR 136
0.0077
TYR 137
0.0076
TRP 138
0.0068
ASN 139
0.0071
ARG 140
0.0072
GLY 141
0.0072
ILE 142
0.0070
SER 143
0.0072
ALA 144
0.0080
CYS 145
0.0086
ALA 146
0.0082
VAL 147
0.0099
CYS 148
0.0098
ASP 149
0.0088
GLY 150
0.0093
ALA 151
0.0112
ALA 152
0.0109
PRO 153
0.0116
ILE 154
0.0100
PHE 155
0.0096
ARG 156
0.0112
ASN 157
0.0114
LYS 158
0.0100
PRO 159
0.0087
ILE 160
0.0076
ALA 161
0.0067
VAL 162
0.0068
ILE 163
0.0071
GLY 164
0.0078
GLY 165
0.0085
GLY 166
0.0099
ASP 167
0.0106
SER 168
0.0101
ALA 169
0.0081
MET 170
0.0083
GLU 171
0.0096
GLU 172
0.0087
GLY 173
0.0076
ASN 174
0.0091
PHE 175
0.0100
LEU 176
0.0090
THR 177
0.0094
LYS 178
0.0112
TYR 179
0.0110
GLY 180
0.0099
SER 181
0.0102
GLN 182
0.0088
VAL 183
0.0075
TYR 184
0.0066
ILE 185
0.0063
ILE 186
0.0061
HIS 187
0.0063
ARG 188
0.0072
ARG 189
0.0078
ASN 190
0.0073
THR 191
0.0078
PHE 192
0.0082
ARG 193
0.0102
ALA 194
0.0103
SER 195
0.0112
LYS 196
0.0103
ILE 197
0.0108
MET 198
0.0100
GLN 199
0.0083
ALA 200
0.0084
ARG 201
0.0093
ALA 202
0.0080
LEU 203
0.0069
SER 204
0.0080
ASN 205
0.0085
PRO 206
0.0088
LYS 207
0.0087
ILE 208
0.0074
GLN 209
0.0067
VAL 210
0.0061
VAL 211
0.0065
TRP 212
0.0067
ASP 213
0.0077
SER 214
0.0071
GLU 215
0.0069
VAL 216
0.0067
VAL 217
0.0075
GLU 218
0.0067
ALA 219
0.0071
TYR 220
0.0072
GLY 221
0.0076
GLY 222
0.0086
ALA 223
0.0089
GLY 224
0.0082
GLY 225
0.0070
GLY 226
0.0080
PRO 227
0.0078
LEU 228
0.0076
ALA 229
0.0082
GLY 230
0.0077
VAL 231
0.0072
LYS 232
0.0076
VAL 233
0.0073
LYS 234
0.0084
ASN 235
0.0085
LEU 236
0.0091
VAL 237
0.0100
THR 238
0.0105
GLY 239
0.0107
GLU 240
0.0102
VAL 241
0.0095
SER 242
0.0087
ASP 243
0.0086
LEU 244
0.0081
GLN 245
0.0085
VAL 246
0.0081
SER 247
0.0083
GLY 248
0.0076
LEU 249
0.0069
PHE 250
0.0070
PHE 251
0.0077
ALA 252
0.0087
ILE 253
0.0097
GLY 254
0.0165
HIS 255
0.0151
GLU 256
0.0157
PRO 257
0.0154
ALA 258
0.0129
THR 259
0.0143
LYS 260
0.0184
PHE 261
0.0159
LEU 262
0.0140
ASN 263
0.0196
GLY 264
0.0193
GLN 265
0.0138
LEU 266
0.0134
GLU 267
0.0188
LEU 268
0.0209
HIS 269
0.0258
ALA 270
0.0287
ASP 271
0.0256
GLY 272
0.0214
TYR 273
0.0183
VAL 274
0.0164
ALA 275
0.0203
THR 276
0.0195
LYS 277
0.0237
PRO 278
0.0281
GLY 279
0.0287
SER 280
0.0234
THR 281
0.0172
HIS 282
0.0166
THR 283
0.0138
SER 284
0.0143
VAL 285
0.0086
GLU 286
0.0101
GLY 287
0.0100
VAL 288
0.0065
PHE 289
0.0098
ALA 290
0.0098
ALA 291
0.0111
GLY 292
0.0112
ASP 293
0.0121
VAL 294
0.0115
GLN 295
0.0150
ASP 296
0.0175
LYS 297
0.0196
LYS 298
0.0212
TYR 299
0.0193
ARG 300
0.0152
GLN 301
0.0145
ALA 302
0.0129
ILE 303
0.0161
THR 304
0.0170
ALA 305
0.0134
ALA 306
0.0152
GLY 307
0.0200
SER 308
0.0174
GLY 309
0.0142
CYS 310
0.0206
MET 311
0.0216
ALA 312
0.0160
ALA 313
0.0186
LEU 314
0.0245
ASP 315
0.0217
ALA 316
0.0184
GLU 317
0.0242
HIS 318
0.0269
TYR 319
0.0216
LEU 320
0.0232
GLN 321
0.0292
GLU 322
0.0273
VAL 323
0.0236
ALA 5
0.0281
ALA 6
0.0319
ALA 7
0.0313
PRO 8
0.0253
LEU 9
0.0233
ARG 10
0.0216
THR 11
0.0192
ARG 12
0.0179
VAL 13
0.0135
CYS 14
0.0103
ILE 15
0.0071
ILE 16
0.0040
GLY 17
0.0020
SER 18
0.0027
GLY 19
0.0039
PRO 20
0.0085
ALA 21
0.0095
ALA 22
0.0068
HIS 23
0.0100
THR 24
0.0139
ALA 25
0.0135
ALA 26
0.0145
ILE 27
0.0189
TYR 28
0.0210
ALA 29
0.0196
ALA 30
0.0224
ARG 31
0.0267
ALA 32
0.0272
GLU 33
0.0279
LEU 34
0.0232
LYS 35
0.0229
PRO 36
0.0173
VAL 37
0.0149
LEU 38
0.0106
PHE 39
0.0093
GLU 40
0.0071
GLY 41
0.0080
TRP 42
0.0093
MET 43
0.0087
ALA 44
0.0091
ASN 45
0.0104
ASP 46
0.0108
ILE 47
0.0082
ALA 48
0.0062
ALA 49
0.0044
GLY 50
0.0015
GLY 51
0.0038
GLN 52
0.0066
LEU 53
0.0060
THR 54
0.0046
THR 55
0.0077
THR 56
0.0078
THR 57
0.0067
ASP 58
0.0089
VAL 59
0.0109
GLU 60
0.0149
ASN 61
0.0180
PHE 62
0.0159
PRO 63
0.0194
GLY 64
0.0193
PHE 65
0.0167
PRO 66
0.0193
THR 67
0.0155
GLY 68
0.0133
ILE 69
0.0091
MET 70
0.0058
GLY 71
0.0055
ILE 72
0.0019
ASP 73
0.0043
LEU 74
0.0070
MET 75
0.0047
ASP 76
0.0063
ASN 77
0.0117
CYS 78
0.0111
ARG 79
0.0110
ALA 80
0.0156
GLN 81
0.0187
SER 82
0.0170
VAL 83
0.0200
ARG 84
0.0245
PHE 85
0.0251
GLY 86
0.0245
THR 87
0.0192
ASN 88
0.0194
ILE 89
0.0146
LEU 90
0.0149
SER 91
0.0140
GLU 92
0.0142
THR 93
0.0126
VAL 94
0.0121
THR 95
0.0160
GLU 96
0.0152
VAL 97
0.0112
ASP 98
0.0108
PHE 99
0.0060
SER 100
0.0077
ALA 101
0.0082
ARG 102
0.0094
PRO 103
0.0120
PHE 104
0.0091
ARG 105
0.0128
VAL 106
0.0120
THR 107
0.0163
SER 108
0.0178
ASP 109
0.0230
SER 110
0.0246
THR 111
0.0220
THR 112
0.0204
VAL 113
0.0174
LEU 114
0.0164
ALA 115
0.0130
ASP 116
0.0127
THR 117
0.0093
VAL 118
0.0058
VAL 119
0.0054
VAL 120
0.0031
ALA 121
0.0042
THR 122
0.0045
GLY 123
0.0072
ALA 124
0.0106
VAL 125
0.0103
ALA 126
0.0094
ARG 127
0.0104
ARG 128
0.0095
LEU 129
0.0102
TYR 130
0.0106
PHE 131
0.0096
SER 132
0.0091
GLY 133
0.0084
SER 134
0.0088
ASP 135
0.0092
THR 136
0.0086
TYR 137
0.0070
TRP 138
0.0067
ASN 139
0.0066
ARG 140
0.0068
GLY 141
0.0062
ILE 142
0.0061
SER 143
0.0058
ALA 144
0.0066
CYS 145
0.0064
ALA 146
0.0065
VAL 147
0.0080
CYS 148
0.0068
ASP 149
0.0062
GLY 150
0.0067
ALA 151
0.0084
ALA 152
0.0077
PRO 153
0.0086
ILE 154
0.0073
PHE 155
0.0065
ARG 156
0.0080
ASN 157
0.0079
LYS 158
0.0065
PRO 159
0.0053
ILE 160
0.0051
ALA 161
0.0056
VAL 162
0.0065
ILE 163
0.0080
GLY 164
0.0097
GLY 165
0.0119
GLY 166
0.0129
ASP 167
0.0133
SER 168
0.0111
ALA 169
0.0098
MET 170
0.0107
GLU 171
0.0108
GLU 172
0.0087
GLY 173
0.0080
ASN 174
0.0095
PHE 175
0.0095
LEU 176
0.0075
THR 177
0.0080
LYS 178
0.0095
TYR 179
0.0084
GLY 180
0.0069
SER 181
0.0068
GLN 182
0.0058
VAL 183
0.0059
TYR 184
0.0061
ILE 185
0.0074
ILE 186
0.0080
HIS 187
0.0093
ARG 188
0.0106
ARG 189
0.0125
ASN 190
0.0124
THR 191
0.0132
PHE 192
0.0129
ARG 193
0.0151
ALA 194
0.0148
SER 195
0.0164
LYS 196
0.0165
ILE 197
0.0163
MET 198
0.0143
GLN 199
0.0132
ALA 200
0.0136
ARG 201
0.0131
ALA 202
0.0109
LEU 203
0.0106
SER 204
0.0113
ASN 205
0.0100
PRO 206
0.0087
LYS 207
0.0074
ILE 208
0.0073
GLN 209
0.0069
VAL 210
0.0079
VAL 211
0.0081
TRP 212
0.0100
ASP 213
0.0112
SER 214
0.0098
GLU 215
0.0091
VAL 216
0.0081
VAL 217
0.0085
GLU 218
0.0082
ALA 219
0.0075
TYR 220
0.0076
GLY 221
0.0072
GLY 222
0.0077
ALA 223
0.0083
GLY 224
0.0084
GLY 225
0.0077
GLY 226
0.0074
PRO 227
0.0069
LEU 228
0.0067
ALA 229
0.0069
GLY 230
0.0067
VAL 231
0.0069
LYS 232
0.0075
VAL 233
0.0081
LYS 234
0.0104
ASN 235
0.0111
LEU 236
0.0130
VAL 237
0.0146
THR 238
0.0144
GLY 239
0.0142
GLU 240
0.0124
VAL 241
0.0102
SER 242
0.0084
ASP 243
0.0076
LEU 244
0.0060
GLN 245
0.0062
VAL 246
0.0057
SER 247
0.0058
GLY 248
0.0054
LEU 249
0.0055
PHE 250
0.0058
PHE 251
0.0073
ALA 252
0.0087
ILE 253
0.0120
GLY 254
0.0130
HIS 255
0.0129
GLU 256
0.0141
PRO 257
0.0135
ALA 258
0.0110
THR 259
0.0122
LYS 260
0.0154
PHE 261
0.0139
LEU 262
0.0117
ASN 263
0.0165
GLY 264
0.0164
GLN 265
0.0118
LEU 266
0.0113
GLU 267
0.0160
LEU 268
0.0184
HIS 269
0.0223
ALA 270
0.0253
ASP 271
0.0229
GLY 272
0.0189
TYR 273
0.0162
VAL 274
0.0139
ALA 275
0.0175
THR 276
0.0169
LYS 277
0.0202
PRO 278
0.0244
GLY 279
0.0252
SER 280
0.0203
THR 281
0.0149
HIS 282
0.0139
THR 283
0.0116
SER 284
0.0120
VAL 285
0.0071
GLU 286
0.0079
GLY 287
0.0078
VAL 288
0.0051
PHE 289
0.0081
ALA 290
0.0085
ALA 291
0.0102
GLY 292
0.0109
ASP 293
0.0111
VAL 294
0.0105
GLN 295
0.0139
ASP 296
0.0161
LYS 297
0.0168
LYS 298
0.0194
TYR 299
0.0176
ARG 300
0.0137
GLN 301
0.0149
ALA 302
0.0125
ILE 303
0.0153
THR 304
0.0156
ALA 305
0.0131
ALA 306
0.0137
GLY 307
0.0180
SER 308
0.0157
GLY 309
0.0130
CYS 310
0.0179
MET 311
0.0188
ALA 312
0.0138
ALA 313
0.0162
LEU 314
0.0208
ASP 315
0.0182
ALA 316
0.0152
GLU 317
0.0204
HIS 318
0.0223
TYR 319
0.0177
LEU 320
0.0190
GLN 321
0.0244
GLU 322
0.0224
VAL 323
0.0192
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.