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 = 0.0556
ALA 6
0.0500
ALA 7
0.0341
PRO 8
0.0228
LEU 9
0.0164
ARG 10
0.0119
THR 11
0.0106
ARG 12
0.0113
VAL 13
0.0090
CYS 14
0.0034
ILE 15
0.0044
ILE 16
0.0041
GLY 17
0.0054
SER 18
0.0051
GLY 19
0.0043
PRO 20
0.0044
ALA 21
0.0053
ALA 22
0.0073
HIS 23
0.0056
THR 24
0.0061
ALA 25
0.0065
ALA 26
0.0096
ILE 27
0.0086
TYR 28
0.0096
ALA 29
0.0101
ALA 30
0.0096
ARG 31
0.0093
ALA 32
0.0117
GLU 33
0.0099
LEU 34
0.0077
LYS 35
0.0071
PRO 36
0.0088
VAL 37
0.0105
LEU 38
0.0093
PHE 39
0.0114
GLU 40
0.0124
GLY 41
0.0144
TRP 42
0.0129
MET 43
0.0127
ALA 44
0.0185
ASN 45
0.0221
ASP 46
0.0153
ILE 47
0.0127
ALA 48
0.0090
ALA 49
0.0132
GLY 50
0.0068
GLY 51
0.0064
GLN 52
0.0064
LEU 53
0.0032
THR 54
0.0030
THR 55
0.0039
THR 56
0.0055
THR 57
0.0076
ASP 58
0.0095
VAL 59
0.0081
GLU 60
0.0075
ASN 61
0.0082
PHE 62
0.0049
PRO 63
0.0055
GLY 64
0.0066
PHE 65
0.0041
PRO 66
0.0104
THR 67
0.0059
GLY 68
0.0064
ILE 69
0.0073
MET 70
0.0078
GLY 71
0.0052
ILE 72
0.0070
ASP 73
0.0092
LEU 74
0.0053
MET 75
0.0058
ASP 76
0.0079
ASN 77
0.0081
CYS 78
0.0081
ARG 79
0.0087
ALA 80
0.0070
GLN 81
0.0062
SER 82
0.0077
VAL 83
0.0073
ARG 84
0.0045
PHE 85
0.0048
GLY 86
0.0052
THR 87
0.0077
ASN 88
0.0108
ILE 89
0.0136
LEU 90
0.0162
SER 91
0.0165
GLU 92
0.0163
THR 93
0.0163
VAL 94
0.0130
THR 95
0.0126
GLU 96
0.0117
VAL 97
0.0112
ASP 98
0.0094
PHE 99
0.0083
SER 100
0.0086
ALA 101
0.0104
ARG 102
0.0068
PRO 103
0.0071
PHE 104
0.0049
ARG 105
0.0064
VAL 106
0.0068
THR 107
0.0098
SER 108
0.0132
ASP 109
0.0158
SER 110
0.0135
THR 111
0.0109
THR 112
0.0058
VAL 113
0.0059
LEU 114
0.0051
ALA 115
0.0051
ASP 116
0.0048
THR 117
0.0072
VAL 118
0.0020
VAL 119
0.0034
VAL 120
0.0061
ALA 121
0.0069
THR 122
0.0176
GLY 123
0.0145
ALA 124
0.0112
VAL 125
0.0119
ALA 126
0.0162
ARG 127
0.0130
ARG 128
0.0096
LEU 129
0.0101
TYR 130
0.0174
PHE 131
0.0198
SER 132
0.0199
GLY 133
0.0169
SER 134
0.0167
ASP 135
0.0136
THR 136
0.0141
TYR 137
0.0183
TRP 138
0.0156
ASN 139
0.0182
ARG 140
0.0193
GLY 141
0.0212
ILE 142
0.0138
SER 143
0.0140
ALA 144
0.0146
CYS 145
0.0135
ALA 146
0.0068
VAL 147
0.0049
CYS 148
0.0080
ASP 149
0.0079
GLY 150
0.0020
ALA 151
0.0118
ALA 152
0.0166
PRO 153
0.0168
ILE 154
0.0146
PHE 155
0.0090
ARG 156
0.0039
ASN 157
0.0134
LYS 158
0.0151
PRO 159
0.0172
ILE 160
0.0157
ALA 161
0.0175
VAL 162
0.0163
ILE 163
0.0154
GLY 164
0.0149
GLY 165
0.0146
GLY 166
0.0186
ASP 167
0.0153
SER 168
0.0186
ALA 169
0.0184
MET 170
0.0137
GLU 171
0.0095
GLU 172
0.0116
GLY 173
0.0136
ASN 174
0.0122
PHE 175
0.0078
LEU 176
0.0110
THR 177
0.0162
LYS 178
0.0178
TYR 179
0.0108
GLY 180
0.0145
SER 181
0.0226
GLN 182
0.0240
VAL 183
0.0191
TYR 184
0.0228
ILE 185
0.0206
ILE 186
0.0226
HIS 187
0.0195
ARG 188
0.0299
ARG 189
0.0330
ASN 190
0.0330
THR 191
0.0279
PHE 192
0.0185
ARG 193
0.0152
ALA 194
0.0227
SER 195
0.0201
LYS 196
0.0168
ILE 197
0.0254
MET 198
0.0113
GLN 199
0.0105
ALA 200
0.0074
ARG 201
0.0081
ALA 202
0.0089
LEU 203
0.0126
SER 204
0.0146
ASN 205
0.0201
PRO 206
0.0268
LYS 207
0.0228
ILE 208
0.0200
GLN 209
0.0267
VAL 210
0.0226
VAL 211
0.0173
TRP 212
0.0175
ASP 213
0.0247
SER 214
0.0213
GLU 215
0.0224
VAL 216
0.0239
VAL 217
0.0239
GLU 218
0.0199
ALA 219
0.0198
TYR 220
0.0195
GLY 221
0.0249
GLY 222
0.0299
ALA 223
0.0342
GLY 224
0.0317
GLY 225
0.0426
GLY 226
0.0270
PRO 227
0.0267
LEU 228
0.0236
ALA 229
0.0228
GLY 230
0.0168
VAL 231
0.0156
LYS 232
0.0175
VAL 233
0.0237
LYS 234
0.0274
ASN 235
0.0203
LEU 236
0.0216
VAL 237
0.0084
THR 238
0.0401
GLY 239
0.0368
GLU 240
0.0216
VAL 241
0.0132
SER 242
0.0232
ASP 243
0.0178
LEU 244
0.0144
GLN 245
0.0149
VAL 246
0.0173
SER 247
0.0179
GLY 248
0.0152
LEU 249
0.0121
PHE 250
0.0081
PHE 251
0.0102
ALA 252
0.0146
ILE 253
0.0153
GLY 254
0.0083
HIS 255
0.0091
GLU 256
0.0117
PRO 257
0.0118
ALA 258
0.0158
THR 259
0.0158
LYS 260
0.0157
PHE 261
0.0155
LEU 262
0.0143
ASN 263
0.0144
GLY 264
0.0098
GLN 265
0.0099
LEU 266
0.0085
GLU 267
0.0095
LEU 268
0.0104
HIS 269
0.0155
ALA 270
0.0211
ASP 271
0.0142
GLY 272
0.0075
TYR 273
0.0104
VAL 274
0.0133
ALA 275
0.0141
THR 276
0.0169
LYS 277
0.0195
PRO 278
0.0164
GLY 279
0.0152
SER 280
0.0155
THR 281
0.0147
HIS 282
0.0144
THR 283
0.0139
SER 284
0.0127
VAL 285
0.0118
GLU 286
0.0082
GLY 287
0.0088
VAL 288
0.0093
PHE 289
0.0100
ALA 290
0.0110
ALA 291
0.0109
GLY 292
0.0131
ASP 293
0.0164
VAL 294
0.0165
GLN 295
0.0162
ASP 296
0.0191
LYS 297
0.0195
LYS 298
0.0233
TYR 299
0.0166
ARG 300
0.0162
GLN 301
0.0108
ALA 302
0.0098
ILE 303
0.0077
THR 304
0.0065
ALA 305
0.0081
ALA 306
0.0094
GLY 307
0.0075
SER 308
0.0063
GLY 309
0.0082
CYS 310
0.0087
MET 311
0.0071
ALA 312
0.0089
ALA 313
0.0098
LEU 314
0.0090
ASP 315
0.0085
ALA 316
0.0120
GLU 317
0.0122
HIS 318
0.0095
TYR 319
0.0110
LEU 320
0.0139
GLN 321
0.0135
GLU 322
0.0189
VAL 323
0.0216
ALA 5
0.0275
ALA 6
0.0280
ALA 7
0.0085
PRO 8
0.0154
LEU 9
0.0112
ARG 10
0.0118
THR 11
0.0104
ARG 12
0.0088
VAL 13
0.0043
CYS 14
0.0028
ILE 15
0.0029
ILE 16
0.0030
GLY 17
0.0070
SER 18
0.0027
GLY 19
0.0025
PRO 20
0.0064
ALA 21
0.0062
ALA 22
0.0049
HIS 23
0.0037
THR 24
0.0052
ALA 25
0.0057
ALA 26
0.0042
ILE 27
0.0064
TYR 28
0.0053
ALA 29
0.0078
ALA 30
0.0084
ARG 31
0.0165
ALA 32
0.0174
GLU 33
0.0167
LEU 34
0.0113
LYS 35
0.0092
PRO 36
0.0044
VAL 37
0.0050
LEU 38
0.0060
PHE 39
0.0080
GLU 40
0.0102
GLY 41
0.0251
TRP 42
0.0251
MET 43
0.0252
ALA 44
0.0251
ASN 45
0.0228
ASP 46
0.0187
ILE 47
0.0218
ALA 48
0.0236
ALA 49
0.0190
GLY 50
0.0161
GLY 51
0.0166
GLN 52
0.0147
LEU 53
0.0136
THR 54
0.0121
THR 55
0.0120
THR 56
0.0109
THR 57
0.0144
ASP 58
0.0132
VAL 59
0.0128
GLU 60
0.0115
ASN 61
0.0226
PHE 62
0.0188
PRO 63
0.0325
GLY 64
0.0396
PHE 65
0.0097
PRO 66
0.0507
THR 67
0.0556
GLY 68
0.0230
ILE 69
0.0213
MET 70
0.0128
GLY 71
0.0131
ILE 72
0.0100
ASP 73
0.0103
LEU 74
0.0094
MET 75
0.0072
ASP 76
0.0080
ASN 77
0.0049
CYS 78
0.0056
ARG 79
0.0046
ALA 80
0.0043
GLN 81
0.0103
SER 82
0.0072
VAL 83
0.0124
ARG 84
0.0173
PHE 85
0.0113
GLY 86
0.0087
THR 87
0.0071
ASN 88
0.0065
ILE 89
0.0062
LEU 90
0.0078
SER 91
0.0137
GLU 92
0.0146
THR 93
0.0110
VAL 94
0.0112
THR 95
0.0127
GLU 96
0.0150
VAL 97
0.0082
ASP 98
0.0071
PHE 99
0.0066
SER 100
0.0128
ALA 101
0.0136
ARG 102
0.0132
PRO 103
0.0106
PHE 104
0.0050
ARG 105
0.0081
VAL 106
0.0077
THR 107
0.0083
SER 108
0.0084
ASP 109
0.0030
SER 110
0.0039
THR 111
0.0035
THR 112
0.0062
VAL 113
0.0078
LEU 114
0.0057
ALA 115
0.0022
ASP 116
0.0011
THR 117
0.0074
VAL 118
0.0074
VAL 119
0.0082
VAL 120
0.0082
ALA 121
0.0088
THR 122
0.0078
GLY 123
0.0071
ALA 124
0.0073
VAL 125
0.0122
ALA 126
0.0115
ARG 127
0.0102
ARG 128
0.0091
LEU 129
0.0069
TYR 130
0.0064
PHE 131
0.0023
SER 132
0.0018
GLY 133
0.0055
SER 134
0.0061
ASP 135
0.0053
THR 136
0.0047
TYR 137
0.0031
TRP 138
0.0028
ASN 139
0.0076
ARG 140
0.0078
GLY 141
0.0090
ILE 142
0.0081
SER 143
0.0076
ALA 144
0.0077
CYS 145
0.0140
ALA 146
0.0097
VAL 147
0.0117
CYS 148
0.0143
ASP 149
0.0138
GLY 150
0.0104
ALA 151
0.0108
ALA 152
0.0151
PRO 153
0.0168
ILE 154
0.0162
PHE 155
0.0104
ARG 156
0.0112
ASN 157
0.0102
LYS 158
0.0074
PRO 159
0.0053
ILE 160
0.0075
ALA 161
0.0059
VAL 162
0.0052
ILE 163
0.0033
GLY 164
0.0034
GLY 165
0.0035
GLY 166
0.0030
ASP 167
0.0013
SER 168
0.0035
ALA 169
0.0066
MET 170
0.0062
GLU 171
0.0059
GLU 172
0.0068
GLY 173
0.0087
ASN 174
0.0077
PHE 175
0.0071
LEU 176
0.0073
THR 177
0.0080
LYS 178
0.0076
TYR 179
0.0079
GLY 180
0.0072
SER 181
0.0073
GLN 182
0.0085
VAL 183
0.0095
TYR 184
0.0115
ILE 185
0.0111
ILE 186
0.0097
HIS 187
0.0086
ARG 188
0.0093
ARG 189
0.0104
ASN 190
0.0053
THR 191
0.0049
PHE 192
0.0041
ARG 193
0.0083
ALA 194
0.0050
SER 195
0.0088
LYS 196
0.0135
ILE 197
0.0115
MET 198
0.0065
GLN 199
0.0054
ALA 200
0.0115
ARG 201
0.0082
ALA 202
0.0082
LEU 203
0.0101
SER 204
0.0119
ASN 205
0.0090
PRO 206
0.0109
LYS 207
0.0102
ILE 208
0.0117
GLN 209
0.0128
VAL 210
0.0097
VAL 211
0.0093
TRP 212
0.0066
ASP 213
0.0097
SER 214
0.0094
GLU 215
0.0097
VAL 216
0.0094
VAL 217
0.0028
GLU 218
0.0028
ALA 219
0.0028
TYR 220
0.0036
GLY 221
0.0058
GLY 222
0.0111
ALA 223
0.0200
GLY 224
0.0250
GLY 225
0.0122
GLY 226
0.0083
PRO 227
0.0062
LEU 228
0.0045
ALA 229
0.0024
GLY 230
0.0028
VAL 231
0.0027
LYS 232
0.0034
VAL 233
0.0092
LYS 234
0.0091
ASN 235
0.0086
LEU 236
0.0116
VAL 237
0.0162
THR 238
0.0114
GLY 239
0.0108
GLU 240
0.0113
VAL 241
0.0061
SER 242
0.0078
ASP 243
0.0070
LEU 244
0.0079
GLN 245
0.0052
VAL 246
0.0045
SER 247
0.0062
GLY 248
0.0090
LEU 249
0.0069
PHE 250
0.0061
PHE 251
0.0053
ALA 252
0.0055
ILE 253
0.0092
GLY 254
0.0108
HIS 255
0.0109
GLU 256
0.0109
PRO 257
0.0075
ALA 258
0.0062
THR 259
0.0065
LYS 260
0.0081
PHE 261
0.0081
LEU 262
0.0070
ASN 263
0.0093
GLY 264
0.0087
GLN 265
0.0081
LEU 266
0.0098
GLU 267
0.0096
LEU 268
0.0091
HIS 269
0.0097
ALA 270
0.0128
ASP 271
0.0111
GLY 272
0.0082
TYR 273
0.0054
VAL 274
0.0079
ALA 275
0.0079
THR 276
0.0092
LYS 277
0.0241
PRO 278
0.0297
GLY 279
0.0200
SER 280
0.0075
THR 281
0.0155
HIS 282
0.0166
THR 283
0.0165
SER 284
0.0171
VAL 285
0.0166
GLU 286
0.0179
GLY 287
0.0147
VAL 288
0.0143
PHE 289
0.0151
ALA 290
0.0134
ALA 291
0.0134
GLY 292
0.0126
ASP 293
0.0092
VAL 294
0.0083
GLN 295
0.0071
ASP 296
0.0059
LYS 297
0.0033
LYS 298
0.0098
TYR 299
0.0040
ARG 300
0.0101
GLN 301
0.0161
ALA 302
0.0189
ILE 303
0.0200
THR 304
0.0171
ALA 305
0.0116
ALA 306
0.0128
GLY 307
0.0161
SER 308
0.0138
GLY 309
0.0124
CYS 310
0.0133
MET 311
0.0122
ALA 312
0.0125
ALA 313
0.0117
LEU 314
0.0095
ASP 315
0.0097
ALA 316
0.0104
GLU 317
0.0055
HIS 318
0.0039
TYR 319
0.0069
LEU 320
0.0085
GLN 321
0.0175
GLU 322
0.0218
VAL 323
0.0283
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.