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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 = 0.0560
ALA 6
0.0148
ALA 7
0.0091
PRO 8
0.0015
LEU 9
0.0092
ARG 10
0.0062
THR 11
0.0062
ARG 12
0.0065
VAL 13
0.0064
CYS 14
0.0036
ILE 15
0.0041
ILE 16
0.0041
GLY 17
0.0046
SER 18
0.0026
GLY 19
0.0027
PRO 20
0.0025
ALA 21
0.0013
ALA 22
0.0009
HIS 23
0.0010
THR 24
0.0011
ALA 25
0.0017
ALA 26
0.0036
ILE 27
0.0048
TYR 28
0.0049
ALA 29
0.0049
ALA 30
0.0085
ARG 31
0.0098
ALA 32
0.0085
GLU 33
0.0113
LEU 34
0.0073
LYS 35
0.0074
PRO 36
0.0049
VAL 37
0.0036
LEU 38
0.0048
PHE 39
0.0050
GLU 40
0.0058
GLY 41
0.0064
TRP 42
0.0058
MET 43
0.0041
ALA 44
0.0035
ASN 45
0.0037
ASP 46
0.0053
ILE 47
0.0057
ALA 48
0.0060
ALA 49
0.0066
GLY 50
0.0078
GLY 51
0.0081
GLN 52
0.0080
LEU 53
0.0078
THR 54
0.0074
THR 55
0.0078
THR 56
0.0074
THR 57
0.0079
ASP 58
0.0125
VAL 59
0.0107
GLU 60
0.0068
ASN 61
0.0070
PHE 62
0.0096
PRO 63
0.0112
GLY 64
0.0139
PHE 65
0.0077
PRO 66
0.0182
THR 67
0.0143
GLY 68
0.0044
ILE 69
0.0106
MET 70
0.0089
GLY 71
0.0090
ILE 72
0.0096
ASP 73
0.0096
LEU 74
0.0105
MET 75
0.0091
ASP 76
0.0102
ASN 77
0.0103
CYS 78
0.0040
ARG 79
0.0047
ALA 80
0.0044
GLN 81
0.0045
SER 82
0.0037
VAL 83
0.0050
ARG 84
0.0057
PHE 85
0.0066
GLY 86
0.0046
THR 87
0.0034
ASN 88
0.0018
ILE 89
0.0009
LEU 90
0.0078
SER 91
0.0091
GLU 92
0.0081
THR 93
0.0081
VAL 94
0.0083
THR 95
0.0075
GLU 96
0.0063
VAL 97
0.0056
ASP 98
0.0039
PHE 99
0.0048
SER 100
0.0067
ALA 101
0.0056
ARG 102
0.0063
PRO 103
0.0059
PHE 104
0.0057
ARG 105
0.0053
VAL 106
0.0059
THR 107
0.0079
SER 108
0.0107
ASP 109
0.0138
SER 110
0.0174
THR 111
0.0128
THR 112
0.0080
VAL 113
0.0063
LEU 114
0.0061
ALA 115
0.0057
ASP 116
0.0056
THR 117
0.0056
VAL 118
0.0030
VAL 119
0.0028
VAL 120
0.0027
ALA 121
0.0029
THR 122
0.0034
GLY 123
0.0038
ALA 124
0.0022
VAL 125
0.0038
ALA 126
0.0093
ARG 127
0.0081
ARG 128
0.0060
LEU 129
0.0046
TYR 130
0.0050
PHE 131
0.0037
SER 132
0.0082
GLY 133
0.0122
SER 134
0.0094
ASP 135
0.0109
THR 136
0.0129
TYR 137
0.0141
TRP 138
0.0122
ASN 139
0.0151
ARG 140
0.0151
GLY 141
0.0146
ILE 142
0.0089
SER 143
0.0121
ALA 144
0.0142
CYS 145
0.0176
ALA 146
0.0146
VAL 147
0.0195
CYS 148
0.0220
ASP 149
0.0170
GLY 150
0.0154
ALA 151
0.0158
ALA 152
0.0178
PRO 153
0.0177
ILE 154
0.0162
PHE 155
0.0082
ARG 156
0.0064
ASN 157
0.0100
LYS 158
0.0060
PRO 159
0.0087
ILE 160
0.0109
ALA 161
0.0154
VAL 162
0.0163
ILE 163
0.0137
GLY 164
0.0114
GLY 165
0.0096
GLY 166
0.0184
ASP 167
0.0186
SER 168
0.0196
ALA 169
0.0147
MET 170
0.0117
GLU 171
0.0149
GLU 172
0.0171
GLY 173
0.0127
ASN 174
0.0101
PHE 175
0.0110
LEU 176
0.0116
THR 177
0.0105
LYS 178
0.0126
TYR 179
0.0099
GLY 180
0.0107
SER 181
0.0119
GLN 182
0.0177
VAL 183
0.0183
TYR 184
0.0201
ILE 185
0.0199
ILE 186
0.0201
HIS 187
0.0121
ARG 188
0.0168
ARG 189
0.0165
ASN 190
0.0076
THR 191
0.0117
PHE 192
0.0107
ARG 193
0.0162
ALA 194
0.0227
SER 195
0.0265
LYS 196
0.0367
ILE 197
0.0337
MET 198
0.0255
GLN 199
0.0194
ALA 200
0.0240
ARG 201
0.0280
ALA 202
0.0121
LEU 203
0.0151
SER 204
0.0246
ASN 205
0.0147
PRO 206
0.0124
LYS 207
0.0126
ILE 208
0.0146
GLN 209
0.0218
VAL 210
0.0226
VAL 211
0.0165
TRP 212
0.0037
ASP 213
0.0099
SER 214
0.0068
GLU 215
0.0077
VAL 216
0.0061
VAL 217
0.0075
GLU 218
0.0112
ALA 219
0.0124
TYR 220
0.0166
GLY 221
0.0202
GLY 222
0.0419
ALA 223
0.0453
GLY 224
0.0560
GLY 225
0.0301
GLY 226
0.0181
PRO 227
0.0164
LEU 228
0.0143
ALA 229
0.0146
GLY 230
0.0073
VAL 231
0.0074
LYS 232
0.0103
VAL 233
0.0064
LYS 234
0.0108
ASN 235
0.0125
LEU 236
0.0133
VAL 237
0.0163
THR 238
0.0304
GLY 239
0.0164
GLU 240
0.0138
VAL 241
0.0204
SER 242
0.0241
ASP 243
0.0198
LEU 244
0.0102
GLN 245
0.0057
VAL 246
0.0027
SER 247
0.0050
GLY 248
0.0066
LEU 249
0.0069
PHE 250
0.0089
PHE 251
0.0108
ALA 252
0.0155
ILE 253
0.0165
GLY 254
0.0053
HIS 255
0.0049
GLU 256
0.0038
PRO 257
0.0036
ALA 258
0.0016
THR 259
0.0019
LYS 260
0.0009
PHE 261
0.0035
LEU 262
0.0035
ASN 263
0.0029
GLY 264
0.0028
GLN 265
0.0051
LEU 266
0.0117
GLU 267
0.0146
LEU 268
0.0144
HIS 269
0.0189
ALA 270
0.0291
ASP 271
0.0230
GLY 272
0.0172
TYR 273
0.0107
VAL 274
0.0085
ALA 275
0.0084
THR 276
0.0037
LYS 277
0.0033
PRO 278
0.0042
GLY 279
0.0048
SER 280
0.0052
THR 281
0.0053
HIS 282
0.0049
THR 283
0.0046
SER 284
0.0050
VAL 285
0.0060
GLU 286
0.0062
GLY 287
0.0052
VAL 288
0.0055
PHE 289
0.0058
ALA 290
0.0050
ALA 291
0.0032
GLY 292
0.0039
ASP 293
0.0061
VAL 294
0.0054
GLN 295
0.0065
ASP 296
0.0091
LYS 297
0.0122
LYS 298
0.0098
TYR 299
0.0053
ARG 300
0.0079
GLN 301
0.0125
ALA 302
0.0043
ILE 303
0.0015
THR 304
0.0026
ALA 305
0.0009
ALA 306
0.0012
GLY 307
0.0015
SER 308
0.0021
GLY 309
0.0024
CYS 310
0.0038
MET 311
0.0050
ALA 312
0.0050
ALA 313
0.0042
LEU 314
0.0065
ASP 315
0.0059
ALA 316
0.0036
GLU 317
0.0036
HIS 318
0.0116
TYR 319
0.0031
LEU 320
0.0076
GLN 321
0.0135
GLU 322
0.0149
VAL 323
0.0342
ALA 5
0.0232
ALA 6
0.0492
ALA 7
0.0285
PRO 8
0.0243
LEU 9
0.0172
ARG 10
0.0122
THR 11
0.0117
ARG 12
0.0167
VAL 13
0.0139
CYS 14
0.0111
ILE 15
0.0101
ILE 16
0.0106
GLY 17
0.0126
SER 18
0.0102
GLY 19
0.0084
PRO 20
0.0059
ALA 21
0.0083
ALA 22
0.0121
HIS 23
0.0089
THR 24
0.0077
ALA 25
0.0147
ALA 26
0.0143
ILE 27
0.0127
TYR 28
0.0150
ALA 29
0.0197
ALA 30
0.0195
ARG 31
0.0196
ALA 32
0.0224
GLU 33
0.0231
LEU 34
0.0244
LYS 35
0.0180
PRO 36
0.0156
VAL 37
0.0106
LEU 38
0.0121
PHE 39
0.0162
GLU 40
0.0171
GLY 41
0.0197
TRP 42
0.0168
MET 43
0.0127
ALA 44
0.0147
ASN 45
0.0197
ASP 46
0.0141
ILE 47
0.0096
ALA 48
0.0106
ALA 49
0.0162
GLY 50
0.0169
GLY 51
0.0125
GLN 52
0.0077
LEU 53
0.0067
THR 54
0.0081
THR 55
0.0072
THR 56
0.0092
THR 57
0.0120
ASP 58
0.0077
VAL 59
0.0086
GLU 60
0.0074
ASN 61
0.0102
PHE 62
0.0099
PRO 63
0.0147
GLY 64
0.0155
PHE 65
0.0105
PRO 66
0.0129
THR 67
0.0175
GLY 68
0.0067
ILE 69
0.0073
MET 70
0.0084
GLY 71
0.0076
ILE 72
0.0093
ASP 73
0.0102
LEU 74
0.0080
MET 75
0.0072
ASP 76
0.0112
ASN 77
0.0078
CYS 78
0.0080
ARG 79
0.0127
ALA 80
0.0134
GLN 81
0.0188
SER 82
0.0137
VAL 83
0.0183
ARG 84
0.0254
PHE 85
0.0180
GLY 86
0.0180
THR 87
0.0149
ASN 88
0.0160
ILE 89
0.0166
LEU 90
0.0203
SER 91
0.0223
GLU 92
0.0248
THR 93
0.0143
VAL 94
0.0146
THR 95
0.0137
GLU 96
0.0151
VAL 97
0.0099
ASP 98
0.0090
PHE 99
0.0106
SER 100
0.0220
ALA 101
0.0225
ARG 102
0.0191
PRO 103
0.0155
PHE 104
0.0072
ARG 105
0.0170
VAL 106
0.0173
THR 107
0.0211
SER 108
0.0237
ASP 109
0.0490
SER 110
0.0433
THR 111
0.0339
THR 112
0.0274
VAL 113
0.0171
LEU 114
0.0132
ALA 115
0.0080
ASP 116
0.0077
THR 117
0.0129
VAL 118
0.0117
VAL 119
0.0109
VAL 120
0.0098
ALA 121
0.0070
THR 122
0.0092
GLY 123
0.0108
ALA 124
0.0142
VAL 125
0.0229
ALA 126
0.0209
ARG 127
0.0164
ARG 128
0.0117
LEU 129
0.0059
TYR 130
0.0036
PHE 131
0.0025
SER 132
0.0018
GLY 133
0.0035
SER 134
0.0034
ASP 135
0.0049
THR 136
0.0046
TYR 137
0.0060
TRP 138
0.0072
ASN 139
0.0078
ARG 140
0.0064
GLY 141
0.0051
ILE 142
0.0043
SER 143
0.0045
ALA 144
0.0045
CYS 145
0.0034
ALA 146
0.0041
VAL 147
0.0042
CYS 148
0.0035
ASP 149
0.0054
GLY 150
0.0058
ALA 151
0.0057
ALA 152
0.0053
PRO 153
0.0056
ILE 154
0.0053
PHE 155
0.0050
ARG 156
0.0048
ASN 157
0.0025
LYS 158
0.0025
PRO 159
0.0025
ILE 160
0.0030
ALA 161
0.0032
VAL 162
0.0025
ILE 163
0.0036
GLY 164
0.0045
GLY 165
0.0046
GLY 166
0.0036
ASP 167
0.0031
SER 168
0.0034
ALA 169
0.0011
MET 170
0.0012
GLU 171
0.0024
GLU 172
0.0017
GLY 173
0.0044
ASN 174
0.0040
PHE 175
0.0038
LEU 176
0.0037
THR 177
0.0037
LYS 178
0.0027
TYR 179
0.0040
GLY 180
0.0039
SER 181
0.0021
GLN 182
0.0021
VAL 183
0.0025
TYR 184
0.0031
ILE 185
0.0033
ILE 186
0.0033
HIS 187
0.0035
ARG 188
0.0039
ARG 189
0.0079
ASN 190
0.0079
THR 191
0.0052
PHE 192
0.0010
ARG 193
0.0047
ALA 194
0.0028
SER 195
0.0022
LYS 196
0.0032
ILE 197
0.0045
MET 198
0.0046
GLN 199
0.0033
ALA 200
0.0058
ARG 201
0.0072
ALA 202
0.0063
LEU 203
0.0058
SER 204
0.0073
ASN 205
0.0063
PRO 206
0.0055
LYS 207
0.0043
ILE 208
0.0044
GLN 209
0.0041
VAL 210
0.0041
VAL 211
0.0042
TRP 212
0.0042
ASP 213
0.0046
SER 214
0.0045
GLU 215
0.0052
VAL 216
0.0055
VAL 217
0.0062
GLU 218
0.0048
ALA 219
0.0037
TYR 220
0.0032
GLY 221
0.0045
GLY 222
0.0087
ALA 223
0.0111
GLY 224
0.0095
GLY 225
0.0026
GLY 226
0.0029
PRO 227
0.0021
LEU 228
0.0013
ALA 229
0.0030
GLY 230
0.0039
VAL 231
0.0046
LYS 232
0.0057
VAL 233
0.0084
LYS 234
0.0070
ASN 235
0.0047
LEU 236
0.0049
VAL 237
0.0045
THR 238
0.0062
GLY 239
0.0089
GLU 240
0.0037
VAL 241
0.0077
SER 242
0.0079
ASP 243
0.0080
LEU 244
0.0074
GLN 245
0.0040
VAL 246
0.0015
SER 247
0.0020
GLY 248
0.0036
LEU 249
0.0042
PHE 250
0.0031
PHE 251
0.0042
ALA 252
0.0059
ILE 253
0.0176
GLY 254
0.0220
HIS 255
0.0238
GLU 256
0.0247
PRO 257
0.0172
ALA 258
0.0170
THR 259
0.0180
LYS 260
0.0331
PHE 261
0.0299
LEU 262
0.0271
ASN 263
0.0402
GLY 264
0.0414
GLN 265
0.0316
LEU 266
0.0281
GLU 267
0.0256
LEU 268
0.0192
HIS 269
0.0231
ALA 270
0.0243
ASP 271
0.0284
GLY 272
0.0162
TYR 273
0.0090
VAL 274
0.0160
ALA 275
0.0247
THR 276
0.0280
LYS 277
0.0285
PRO 278
0.0384
GLY 279
0.0431
SER 280
0.0277
THR 281
0.0200
HIS 282
0.0224
THR 283
0.0277
SER 284
0.0318
VAL 285
0.0234
GLU 286
0.0217
GLY 287
0.0177
VAL 288
0.0214
PHE 289
0.0211
ALA 290
0.0153
ALA 291
0.0110
GLY 292
0.0096
ASP 293
0.0100
VAL 294
0.0089
GLN 295
0.0033
ASP 296
0.0062
LYS 297
0.0210
LYS 298
0.0127
TYR 299
0.0143
ARG 300
0.0132
GLN 301
0.0151
ALA 302
0.0081
ILE 303
0.0136
THR 304
0.0157
ALA 305
0.0066
ALA 306
0.0109
GLY 307
0.0131
SER 308
0.0103
GLY 309
0.0143
CYS 310
0.0158
MET 311
0.0127
ALA 312
0.0153
ALA 313
0.0212
LEU 314
0.0166
ASP 315
0.0151
ALA 316
0.0187
GLU 317
0.0215
HIS 318
0.0175
TYR 319
0.0132
LEU 320
0.0067
GLN 321
0.0243
GLU 322
0.0221
VAL 323
0.0399
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.