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 = 0.0633
ALA 6
0.0205
ALA 7
0.0167
PRO 8
0.0165
LEU 9
0.0180
ARG 10
0.0154
THR 11
0.0137
ARG 12
0.0113
VAL 13
0.0117
CYS 14
0.0071
ILE 15
0.0074
ILE 16
0.0075
GLY 17
0.0093
SER 18
0.0088
GLY 19
0.0073
PRO 20
0.0053
ALA 21
0.0046
ALA 22
0.0073
HIS 23
0.0066
THR 24
0.0044
ALA 25
0.0047
ALA 26
0.0049
ILE 27
0.0046
TYR 28
0.0019
ALA 29
0.0033
ALA 30
0.0036
ARG 31
0.0102
ALA 32
0.0131
GLU 33
0.0171
LEU 34
0.0096
LYS 35
0.0089
PRO 36
0.0096
VAL 37
0.0111
LEU 38
0.0070
PHE 39
0.0076
GLU 40
0.0109
GLY 41
0.0119
TRP 42
0.0120
MET 43
0.0095
ALA 44
0.0131
ASN 45
0.0159
ASP 46
0.0193
ILE 47
0.0160
ALA 48
0.0079
ALA 49
0.0153
GLY 50
0.0086
GLY 51
0.0081
GLN 52
0.0077
LEU 53
0.0047
THR 54
0.0044
THR 55
0.0145
THR 56
0.0162
THR 57
0.0188
ASP 58
0.0110
VAL 59
0.0122
GLU 60
0.0095
ASN 61
0.0132
PHE 62
0.0166
PRO 63
0.0191
GLY 64
0.0182
PHE 65
0.0105
PRO 66
0.0203
THR 67
0.0204
GLY 68
0.0091
ILE 69
0.0041
MET 70
0.0146
GLY 71
0.0074
ILE 72
0.0114
ASP 73
0.0183
LEU 74
0.0105
MET 75
0.0103
ASP 76
0.0151
ASN 77
0.0173
CYS 78
0.0125
ARG 79
0.0117
ALA 80
0.0103
GLN 81
0.0095
SER 82
0.0074
VAL 83
0.0063
ARG 84
0.0056
PHE 85
0.0051
GLY 86
0.0058
THR 87
0.0079
ASN 88
0.0081
ILE 89
0.0093
LEU 90
0.0103
SER 91
0.0160
GLU 92
0.0131
THR 93
0.0123
VAL 94
0.0107
THR 95
0.0096
GLU 96
0.0058
VAL 97
0.0030
ASP 98
0.0054
PHE 99
0.0033
SER 100
0.0079
ALA 101
0.0111
ARG 102
0.0125
PRO 103
0.0116
PHE 104
0.0067
ARG 105
0.0060
VAL 106
0.0074
THR 107
0.0091
SER 108
0.0159
ASP 109
0.0240
SER 110
0.0275
THR 111
0.0166
THR 112
0.0111
VAL 113
0.0113
LEU 114
0.0126
ALA 115
0.0109
ASP 116
0.0092
THR 117
0.0099
VAL 118
0.0020
VAL 119
0.0027
VAL 120
0.0044
ALA 121
0.0051
THR 122
0.0024
GLY 123
0.0027
ALA 124
0.0037
VAL 125
0.0053
ALA 126
0.0043
ARG 127
0.0044
ARG 128
0.0050
LEU 129
0.0064
TYR 130
0.0118
PHE 131
0.0083
SER 132
0.0104
GLY 133
0.0136
SER 134
0.0167
ASP 135
0.0166
THR 136
0.0172
TYR 137
0.0161
TRP 138
0.0137
ASN 139
0.0132
ARG 140
0.0123
GLY 141
0.0125
ILE 142
0.0118
SER 143
0.0103
ALA 144
0.0097
CYS 145
0.0089
ALA 146
0.0084
VAL 147
0.0098
CYS 148
0.0104
ASP 149
0.0069
GLY 150
0.0060
ALA 151
0.0085
ALA 152
0.0120
PRO 153
0.0217
ILE 154
0.0142
PHE 155
0.0100
ARG 156
0.0160
ASN 157
0.0204
LYS 158
0.0086
PRO 159
0.0055
ILE 160
0.0033
ALA 161
0.0056
VAL 162
0.0057
ILE 163
0.0042
GLY 164
0.0053
GLY 165
0.0069
GLY 166
0.0089
ASP 167
0.0102
SER 168
0.0072
ALA 169
0.0042
MET 170
0.0037
GLU 171
0.0033
GLU 172
0.0011
GLY 173
0.0004
ASN 174
0.0063
PHE 175
0.0084
LEU 176
0.0063
THR 177
0.0071
LYS 178
0.0151
TYR 179
0.0134
GLY 180
0.0129
SER 181
0.0151
GLN 182
0.0073
VAL 183
0.0045
TYR 184
0.0038
ILE 185
0.0028
ILE 186
0.0132
HIS 187
0.0129
ARG 188
0.0135
ARG 189
0.0127
ASN 190
0.0142
THR 191
0.0103
PHE 192
0.0082
ARG 193
0.0122
ALA 194
0.0131
SER 195
0.0130
LYS 196
0.0089
ILE 197
0.0141
MET 198
0.0090
GLN 199
0.0068
ALA 200
0.0076
ARG 201
0.0095
ALA 202
0.0068
LEU 203
0.0049
SER 204
0.0058
ASN 205
0.0068
PRO 206
0.0111
LYS 207
0.0112
ILE 208
0.0070
GLN 209
0.0072
VAL 210
0.0053
VAL 211
0.0086
TRP 212
0.0056
ASP 213
0.0078
SER 214
0.0149
GLU 215
0.0124
VAL 216
0.0077
VAL 217
0.0091
GLU 218
0.0127
ALA 219
0.0138
TYR 220
0.0174
GLY 221
0.0208
GLY 222
0.0211
ALA 223
0.0131
GLY 224
0.0126
GLY 225
0.0148
GLY 226
0.0199
PRO 227
0.0168
LEU 228
0.0155
ALA 229
0.0168
GLY 230
0.0128
VAL 231
0.0087
LYS 232
0.0085
VAL 233
0.0147
LYS 234
0.0228
ASN 235
0.0161
LEU 236
0.0065
VAL 237
0.0096
THR 238
0.0294
GLY 239
0.0130
GLU 240
0.0228
VAL 241
0.0319
SER 242
0.0168
ASP 243
0.0090
LEU 244
0.0094
GLN 245
0.0127
VAL 246
0.0071
SER 247
0.0054
GLY 248
0.0058
LEU 249
0.0074
PHE 250
0.0068
PHE 251
0.0052
ALA 252
0.0046
ILE 253
0.0049
GLY 254
0.0049
HIS 255
0.0046
GLU 256
0.0088
PRO 257
0.0082
ALA 258
0.0074
THR 259
0.0107
LYS 260
0.0149
PHE 261
0.0157
LEU 262
0.0146
ASN 263
0.0175
GLY 264
0.0187
GLN 265
0.0181
LEU 266
0.0171
GLU 267
0.0119
LEU 268
0.0024
HIS 269
0.0087
ALA 270
0.0494
ASP 271
0.0419
GLY 272
0.0278
TYR 273
0.0025
VAL 274
0.0125
ALA 275
0.0117
THR 276
0.0105
LYS 277
0.0103
PRO 278
0.0266
GLY 279
0.0219
SER 280
0.0117
THR 281
0.0114
HIS 282
0.0090
THR 283
0.0113
SER 284
0.0143
VAL 285
0.0108
GLU 286
0.0066
GLY 287
0.0069
VAL 288
0.0062
PHE 289
0.0061
ALA 290
0.0076
ALA 291
0.0069
GLY 292
0.0055
ASP 293
0.0045
VAL 294
0.0037
GLN 295
0.0037
ASP 296
0.0060
LYS 297
0.0071
LYS 298
0.0098
TYR 299
0.0048
ARG 300
0.0062
GLN 301
0.0136
ALA 302
0.0095
ILE 303
0.0104
THR 304
0.0110
ALA 305
0.0080
ALA 306
0.0076
GLY 307
0.0098
SER 308
0.0097
GLY 309
0.0080
CYS 310
0.0105
MET 311
0.0086
ALA 312
0.0095
ALA 313
0.0106
LEU 314
0.0102
ASP 315
0.0124
ALA 316
0.0173
GLU 317
0.0151
HIS 318
0.0178
TYR 319
0.0202
LEU 320
0.0152
GLN 321
0.0140
GLU 322
0.0336
VAL 323
0.0264
ALA 5
0.0340
ALA 6
0.0309
ALA 7
0.0107
PRO 8
0.0132
LEU 9
0.0083
ARG 10
0.0060
THR 11
0.0071
ARG 12
0.0067
VAL 13
0.0059
CYS 14
0.0048
ILE 15
0.0041
ILE 16
0.0031
GLY 17
0.0018
SER 18
0.0023
GLY 19
0.0018
PRO 20
0.0016
ALA 21
0.0052
ALA 22
0.0050
HIS 23
0.0041
THR 24
0.0043
ALA 25
0.0068
ALA 26
0.0036
ILE 27
0.0034
TYR 28
0.0057
ALA 29
0.0041
ALA 30
0.0051
ARG 31
0.0124
ALA 32
0.0140
GLU 33
0.0189
LEU 34
0.0074
LYS 35
0.0126
PRO 36
0.0104
VAL 37
0.0062
LEU 38
0.0040
PHE 39
0.0019
GLU 40
0.0018
GLY 41
0.0104
TRP 42
0.0143
MET 43
0.0111
ALA 44
0.0167
ASN 45
0.0180
ASP 46
0.0189
ILE 47
0.0123
ALA 48
0.0075
ALA 49
0.0043
GLY 50
0.0031
GLY 51
0.0044
GLN 52
0.0052
LEU 53
0.0038
THR 54
0.0071
THR 55
0.0102
THR 56
0.0087
THR 57
0.0065
ASP 58
0.0076
VAL 59
0.0099
GLU 60
0.0178
ASN 61
0.0124
PHE 62
0.0115
PRO 63
0.0099
GLY 64
0.0116
PHE 65
0.0082
PRO 66
0.0264
THR 67
0.0272
GLY 68
0.0146
ILE 69
0.0114
MET 70
0.0065
GLY 71
0.0060
ILE 72
0.0072
ASP 73
0.0087
LEU 74
0.0074
MET 75
0.0040
ASP 76
0.0049
ASN 77
0.0070
CYS 78
0.0054
ARG 79
0.0042
ALA 80
0.0059
GLN 81
0.0063
SER 82
0.0040
VAL 83
0.0063
ARG 84
0.0094
PHE 85
0.0060
GLY 86
0.0049
THR 87
0.0029
ASN 88
0.0044
ILE 89
0.0053
LEU 90
0.0043
SER 91
0.0069
GLU 92
0.0071
THR 93
0.0069
VAL 94
0.0046
THR 95
0.0085
GLU 96
0.0121
VAL 97
0.0072
ASP 98
0.0082
PHE 99
0.0059
SER 100
0.0096
ALA 101
0.0126
ARG 102
0.0142
PRO 103
0.0140
PHE 104
0.0091
ARG 105
0.0106
VAL 106
0.0080
THR 107
0.0079
SER 108
0.0070
ASP 109
0.0060
SER 110
0.0036
THR 111
0.0024
THR 112
0.0043
VAL 113
0.0076
LEU 114
0.0065
ALA 115
0.0054
ASP 116
0.0058
THR 117
0.0034
VAL 118
0.0035
VAL 119
0.0044
VAL 120
0.0049
ALA 121
0.0043
THR 122
0.0055
GLY 123
0.0044
ALA 124
0.0067
VAL 125
0.0067
ALA 126
0.0113
ARG 127
0.0152
ARG 128
0.0207
LEU 129
0.0139
TYR 130
0.0120
PHE 131
0.0047
SER 132
0.0028
GLY 133
0.0138
SER 134
0.0180
ASP 135
0.0209
THR 136
0.0191
TYR 137
0.0183
TRP 138
0.0203
ASN 139
0.0220
ARG 140
0.0204
GLY 141
0.0183
ILE 142
0.0176
SER 143
0.0179
ALA 144
0.0182
CYS 145
0.0165
ALA 146
0.0183
VAL 147
0.0180
CYS 148
0.0180
ASP 149
0.0132
GLY 150
0.0139
ALA 151
0.0123
ALA 152
0.0098
PRO 153
0.0110
ILE 154
0.0083
PHE 155
0.0067
ARG 156
0.0115
ASN 157
0.0141
LYS 158
0.0122
PRO 159
0.0097
ILE 160
0.0063
ALA 161
0.0041
VAL 162
0.0060
ILE 163
0.0087
GLY 164
0.0116
GLY 165
0.0195
GLY 166
0.0177
ASP 167
0.0199
SER 168
0.0210
ALA 169
0.0174
MET 170
0.0189
GLU 171
0.0208
GLU 172
0.0215
GLY 173
0.0168
ASN 174
0.0145
PHE 175
0.0150
LEU 176
0.0140
THR 177
0.0128
LYS 178
0.0106
TYR 179
0.0123
GLY 180
0.0150
SER 181
0.0157
GLN 182
0.0149
VAL 183
0.0138
TYR 184
0.0144
ILE 185
0.0106
ILE 186
0.0102
HIS 187
0.0081
ARG 188
0.0080
ARG 189
0.0102
ASN 190
0.0161
THR 191
0.0125
PHE 192
0.0106
ARG 193
0.0288
ALA 194
0.0217
SER 195
0.0236
LYS 196
0.0427
ILE 197
0.0252
MET 198
0.0258
GLN 199
0.0250
ALA 200
0.0218
ARG 201
0.0135
ALA 202
0.0196
LEU 203
0.0154
SER 204
0.0101
ASN 205
0.0157
PRO 206
0.0165
LYS 207
0.0173
ILE 208
0.0190
GLN 209
0.0218
VAL 210
0.0181
VAL 211
0.0189
TRP 212
0.0162
ASP 213
0.0156
SER 214
0.0158
GLU 215
0.0158
VAL 216
0.0161
VAL 217
0.0177
GLU 218
0.0154
ALA 219
0.0152
TYR 220
0.0170
GLY 221
0.0208
GLY 222
0.0633
ALA 223
0.0401
GLY 224
0.0503
GLY 225
0.0182
GLY 226
0.0227
PRO 227
0.0295
LEU 228
0.0210
ALA 229
0.0295
GLY 230
0.0284
VAL 231
0.0251
LYS 232
0.0289
VAL 233
0.0319
LYS 234
0.0277
ASN 235
0.0219
LEU 236
0.0218
VAL 237
0.0233
THR 238
0.0194
GLY 239
0.0419
GLU 240
0.0159
VAL 241
0.0438
SER 242
0.0447
ASP 243
0.0412
LEU 244
0.0397
GLN 245
0.0197
VAL 246
0.0163
SER 247
0.0153
GLY 248
0.0124
LEU 249
0.0122
PHE 250
0.0133
PHE 251
0.0146
ALA 252
0.0157
ILE 253
0.0185
GLY 254
0.0149
HIS 255
0.0107
GLU 256
0.0088
PRO 257
0.0083
ALA 258
0.0052
THR 259
0.0036
LYS 260
0.0086
PHE 261
0.0095
LEU 262
0.0073
ASN 263
0.0122
GLY 264
0.0137
GLN 265
0.0076
LEU 266
0.0085
GLU 267
0.0101
LEU 268
0.0111
HIS 269
0.0126
ALA 270
0.0250
ASP 271
0.0232
GLY 272
0.0189
TYR 273
0.0066
VAL 274
0.0052
ALA 275
0.0017
THR 276
0.0040
LYS 277
0.0110
PRO 278
0.0179
GLY 279
0.0237
SER 280
0.0158
THR 281
0.0072
HIS 282
0.0076
THR 283
0.0086
SER 284
0.0108
VAL 285
0.0090
GLU 286
0.0094
GLY 287
0.0053
VAL 288
0.0045
PHE 289
0.0057
ALA 290
0.0052
ALA 291
0.0049
GLY 292
0.0050
ASP 293
0.0058
VAL 294
0.0060
GLN 295
0.0027
ASP 296
0.0043
LYS 297
0.0110
LYS 298
0.0095
TYR 299
0.0074
ARG 300
0.0080
GLN 301
0.0125
ALA 302
0.0102
ILE 303
0.0120
THR 304
0.0114
ALA 305
0.0026
ALA 306
0.0035
GLY 307
0.0075
SER 308
0.0076
GLY 309
0.0066
CYS 310
0.0070
MET 311
0.0067
ALA 312
0.0065
ALA 313
0.0045
LEU 314
0.0042
ASP 315
0.0043
ALA 316
0.0044
GLU 317
0.0033
HIS 318
0.0064
TYR 319
0.0036
LEU 320
0.0030
GLN 321
0.0142
GLU 322
0.0069
VAL 323
0.0160
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.