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 = 0.0523
ALA 6
0.0415
ALA 7
0.0317
PRO 8
0.0217
LEU 9
0.0160
ARG 10
0.0113
THR 11
0.0107
ARG 12
0.0118
VAL 13
0.0100
CYS 14
0.0067
ILE 15
0.0067
ILE 16
0.0057
GLY 17
0.0058
SER 18
0.0061
GLY 19
0.0032
PRO 20
0.0026
ALA 21
0.0025
ALA 22
0.0034
HIS 23
0.0027
THR 24
0.0025
ALA 25
0.0012
ALA 26
0.0044
ILE 27
0.0040
TYR 28
0.0041
ALA 29
0.0034
ALA 30
0.0049
ARG 31
0.0069
ALA 32
0.0079
GLU 33
0.0094
LEU 34
0.0057
LYS 35
0.0074
PRO 36
0.0079
VAL 37
0.0110
LEU 38
0.0114
PHE 39
0.0111
GLU 40
0.0117
GLY 41
0.0113
TRP 42
0.0117
MET 43
0.0146
ALA 44
0.0154
ASN 45
0.0192
ASP 46
0.0157
ILE 47
0.0149
ALA 48
0.0117
ALA 49
0.0125
GLY 50
0.0053
GLY 51
0.0073
GLN 52
0.0080
LEU 53
0.0060
THR 54
0.0048
THR 55
0.0042
THR 56
0.0027
THR 57
0.0031
ASP 58
0.0106
VAL 59
0.0073
GLU 60
0.0051
ASN 61
0.0070
PHE 62
0.0054
PRO 63
0.0080
GLY 64
0.0086
PHE 65
0.0054
PRO 66
0.0108
THR 67
0.0084
GLY 68
0.0037
ILE 69
0.0076
MET 70
0.0037
GLY 71
0.0012
ILE 72
0.0018
ASP 73
0.0040
LEU 74
0.0012
MET 75
0.0013
ASP 76
0.0034
ASN 77
0.0045
CYS 78
0.0068
ARG 79
0.0055
ALA 80
0.0043
GLN 81
0.0044
SER 82
0.0039
VAL 83
0.0046
ARG 84
0.0060
PHE 85
0.0077
GLY 86
0.0080
THR 87
0.0078
ASN 88
0.0115
ILE 89
0.0125
LEU 90
0.0153
SER 91
0.0152
GLU 92
0.0129
THR 93
0.0115
VAL 94
0.0097
THR 95
0.0080
GLU 96
0.0075
VAL 97
0.0080
ASP 98
0.0081
PHE 99
0.0059
SER 100
0.0077
ALA 101
0.0082
ARG 102
0.0047
PRO 103
0.0053
PHE 104
0.0057
ARG 105
0.0083
VAL 106
0.0087
THR 107
0.0088
SER 108
0.0092
ASP 109
0.0105
SER 110
0.0131
THR 111
0.0119
THR 112
0.0102
VAL 113
0.0105
LEU 114
0.0094
ALA 115
0.0087
ASP 116
0.0070
THR 117
0.0085
VAL 118
0.0031
VAL 119
0.0026
VAL 120
0.0021
ALA 121
0.0035
THR 122
0.0119
GLY 123
0.0122
ALA 124
0.0114
VAL 125
0.0123
ALA 126
0.0109
ARG 127
0.0114
ARG 128
0.0105
LEU 129
0.0110
TYR 130
0.0098
PHE 131
0.0070
SER 132
0.0076
GLY 133
0.0076
SER 134
0.0110
ASP 135
0.0113
THR 136
0.0112
TYR 137
0.0108
TRP 138
0.0105
ASN 139
0.0082
ARG 140
0.0090
GLY 141
0.0097
ILE 142
0.0088
SER 143
0.0091
ALA 144
0.0121
CYS 145
0.0106
ALA 146
0.0117
VAL 147
0.0125
CYS 148
0.0120
ASP 149
0.0096
GLY 150
0.0120
ALA 151
0.0108
ALA 152
0.0084
PRO 153
0.0049
ILE 154
0.0042
PHE 155
0.0059
ARG 156
0.0040
ASN 157
0.0033
LYS 158
0.0048
PRO 159
0.0052
ILE 160
0.0058
ALA 161
0.0063
VAL 162
0.0021
ILE 163
0.0016
GLY 164
0.0017
GLY 165
0.0022
GLY 166
0.0047
ASP 167
0.0025
SER 168
0.0034
ALA 169
0.0049
MET 170
0.0056
GLU 171
0.0048
GLU 172
0.0075
GLY 173
0.0079
ASN 174
0.0096
PHE 175
0.0110
LEU 176
0.0099
THR 177
0.0076
LYS 178
0.0102
TYR 179
0.0093
GLY 180
0.0070
SER 181
0.0042
GLN 182
0.0066
VAL 183
0.0043
TYR 184
0.0025
ILE 185
0.0008
ILE 186
0.0071
HIS 187
0.0108
ARG 188
0.0135
ARG 189
0.0141
ASN 190
0.0144
THR 191
0.0116
PHE 192
0.0078
ARG 193
0.0048
ALA 194
0.0059
SER 195
0.0053
LYS 196
0.0170
ILE 197
0.0216
MET 198
0.0095
GLN 199
0.0105
ALA 200
0.0108
ARG 201
0.0114
ALA 202
0.0082
LEU 203
0.0081
SER 204
0.0070
ASN 205
0.0075
PRO 206
0.0059
LYS 207
0.0046
ILE 208
0.0050
GLN 209
0.0054
VAL 210
0.0080
VAL 211
0.0080
TRP 212
0.0100
ASP 213
0.0118
SER 214
0.0141
GLU 215
0.0149
VAL 216
0.0116
VAL 217
0.0126
GLU 218
0.0100
ALA 219
0.0102
TYR 220
0.0075
GLY 221
0.0106
GLY 222
0.0161
ALA 223
0.0160
GLY 224
0.0160
GLY 225
0.0175
GLY 226
0.0139
PRO 227
0.0142
LEU 228
0.0132
ALA 229
0.0121
GLY 230
0.0076
VAL 231
0.0086
LYS 232
0.0086
VAL 233
0.0124
LYS 234
0.0192
ASN 235
0.0178
LEU 236
0.0217
VAL 237
0.0269
THR 238
0.0229
GLY 239
0.0243
GLU 240
0.0216
VAL 241
0.0276
SER 242
0.0124
ASP 243
0.0086
LEU 244
0.0056
GLN 245
0.0057
VAL 246
0.0063
SER 247
0.0069
GLY 248
0.0070
LEU 249
0.0067
PHE 250
0.0069
PHE 251
0.0070
ALA 252
0.0072
ILE 253
0.0076
GLY 254
0.0073
HIS 255
0.0085
GLU 256
0.0077
PRO 257
0.0081
ALA 258
0.0101
THR 259
0.0066
LYS 260
0.0072
PHE 261
0.0082
LEU 262
0.0052
ASN 263
0.0051
GLY 264
0.0031
GLN 265
0.0022
LEU 266
0.0026
GLU 267
0.0074
LEU 268
0.0084
HIS 269
0.0125
ALA 270
0.0152
ASP 271
0.0084
GLY 272
0.0031
TYR 273
0.0073
VAL 274
0.0071
ALA 275
0.0069
THR 276
0.0102
LYS 277
0.0138
PRO 278
0.0253
GLY 279
0.0206
SER 280
0.0128
THR 281
0.0067
HIS 282
0.0083
THR 283
0.0064
SER 284
0.0043
VAL 285
0.0044
GLU 286
0.0037
GLY 287
0.0042
VAL 288
0.0045
PHE 289
0.0053
ALA 290
0.0047
ALA 291
0.0054
GLY 292
0.0096
ASP 293
0.0138
VAL 294
0.0128
GLN 295
0.0117
ASP 296
0.0145
LYS 297
0.0151
LYS 298
0.0233
TYR 299
0.0213
ARG 300
0.0161
GLN 301
0.0166
ALA 302
0.0097
ILE 303
0.0083
THR 304
0.0086
ALA 305
0.0091
ALA 306
0.0042
GLY 307
0.0015
SER 308
0.0025
GLY 309
0.0046
CYS 310
0.0045
MET 311
0.0037
ALA 312
0.0054
ALA 313
0.0068
LEU 314
0.0074
ASP 315
0.0088
ALA 316
0.0095
GLU 317
0.0087
HIS 318
0.0106
TYR 319
0.0108
LEU 320
0.0083
GLN 321
0.0084
GLU 322
0.0147
VAL 323
0.0102
ALA 5
0.0183
ALA 6
0.0110
ALA 7
0.0139
PRO 8
0.0132
LEU 9
0.0150
ARG 10
0.0140
THR 11
0.0119
ARG 12
0.0112
VAL 13
0.0116
CYS 14
0.0098
ILE 15
0.0090
ILE 16
0.0072
GLY 17
0.0117
SER 18
0.0101
GLY 19
0.0102
PRO 20
0.0076
ALA 21
0.0092
ALA 22
0.0093
HIS 23
0.0056
THR 24
0.0070
ALA 25
0.0106
ALA 26
0.0072
ILE 27
0.0088
TYR 28
0.0159
ALA 29
0.0219
ALA 30
0.0090
ARG 31
0.0209
ALA 32
0.0361
GLU 33
0.0320
LEU 34
0.0292
LYS 35
0.0247
PRO 36
0.0178
VAL 37
0.0162
LEU 38
0.0149
PHE 39
0.0122
GLU 40
0.0121
GLY 41
0.0080
TRP 42
0.0062
MET 43
0.0016
ALA 44
0.0057
ASN 45
0.0098
ASP 46
0.0090
ILE 47
0.0082
ALA 48
0.0059
ALA 49
0.0083
GLY 50
0.0112
GLY 51
0.0101
GLN 52
0.0097
LEU 53
0.0077
THR 54
0.0070
THR 55
0.0030
THR 56
0.0020
THR 57
0.0096
ASP 58
0.0070
VAL 59
0.0100
GLU 60
0.0090
ASN 61
0.0180
PHE 62
0.0240
PRO 63
0.0327
GLY 64
0.0403
PHE 65
0.0155
PRO 66
0.0116
THR 67
0.0125
GLY 68
0.0104
ILE 69
0.0158
MET 70
0.0128
GLY 71
0.0109
ILE 72
0.0111
ASP 73
0.0139
LEU 74
0.0133
MET 75
0.0137
ASP 76
0.0132
ASN 77
0.0051
CYS 78
0.0055
ARG 79
0.0088
ALA 80
0.0145
GLN 81
0.0257
SER 82
0.0083
VAL 83
0.0312
ARG 84
0.0438
PHE 85
0.0173
GLY 86
0.0148
THR 87
0.0127
ASN 88
0.0276
ILE 89
0.0175
LEU 90
0.0125
SER 91
0.0107
GLU 92
0.0071
THR 93
0.0069
VAL 94
0.0086
THR 95
0.0144
GLU 96
0.0181
VAL 97
0.0139
ASP 98
0.0179
PHE 99
0.0172
SER 100
0.0218
ALA 101
0.0179
ARG 102
0.0178
PRO 103
0.0169
PHE 104
0.0122
ARG 105
0.0144
VAL 106
0.0107
THR 107
0.0099
SER 108
0.0097
ASP 109
0.0214
SER 110
0.0179
THR 111
0.0092
THR 112
0.0085
VAL 113
0.0107
LEU 114
0.0099
ALA 115
0.0086
ASP 116
0.0089
THR 117
0.0065
VAL 118
0.0053
VAL 119
0.0050
VAL 120
0.0036
ALA 121
0.0017
THR 122
0.0041
GLY 123
0.0052
ALA 124
0.0080
VAL 125
0.0139
ALA 126
0.0131
ARG 127
0.0130
ARG 128
0.0119
LEU 129
0.0119
TYR 130
0.0117
PHE 131
0.0085
SER 132
0.0080
GLY 133
0.0057
SER 134
0.0050
ASP 135
0.0066
THR 136
0.0052
TYR 137
0.0037
TRP 138
0.0025
ASN 139
0.0036
ARG 140
0.0039
GLY 141
0.0083
ILE 142
0.0073
SER 143
0.0095
ALA 144
0.0137
CYS 145
0.0255
ALA 146
0.0143
VAL 147
0.0187
CYS 148
0.0244
ASP 149
0.0216
GLY 150
0.0125
ALA 151
0.0199
ALA 152
0.0322
PRO 153
0.0439
ILE 154
0.0422
PHE 155
0.0304
ARG 156
0.0382
ASN 157
0.0386
LYS 158
0.0299
PRO 159
0.0173
ILE 160
0.0082
ALA 161
0.0093
VAL 162
0.0121
ILE 163
0.0125
GLY 164
0.0156
GLY 165
0.0111
GLY 166
0.0058
ASP 167
0.0090
SER 168
0.0154
ALA 169
0.0179
MET 170
0.0185
GLU 171
0.0194
GLU 172
0.0209
GLY 173
0.0123
ASN 174
0.0142
PHE 175
0.0134
LEU 176
0.0110
THR 177
0.0202
LYS 178
0.0262
TYR 179
0.0253
GLY 180
0.0235
SER 181
0.0200
GLN 182
0.0138
VAL 183
0.0101
TYR 184
0.0133
ILE 185
0.0153
ILE 186
0.0119
HIS 187
0.0079
ARG 188
0.0074
ARG 189
0.0086
ASN 190
0.0091
THR 191
0.0122
PHE 192
0.0090
ARG 193
0.0212
ALA 194
0.0161
SER 195
0.0301
LYS 196
0.0523
ILE 197
0.0360
MET 198
0.0280
GLN 199
0.0286
ALA 200
0.0395
ARG 201
0.0232
ALA 202
0.0216
LEU 203
0.0181
SER 204
0.0203
ASN 205
0.0071
PRO 206
0.0073
LYS 207
0.0077
ILE 208
0.0096
GLN 209
0.0151
VAL 210
0.0114
VAL 211
0.0105
TRP 212
0.0071
ASP 213
0.0051
SER 214
0.0076
GLU 215
0.0118
VAL 216
0.0140
VAL 217
0.0069
GLU 218
0.0036
ALA 219
0.0039
TYR 220
0.0081
GLY 221
0.0143
GLY 222
0.0121
ALA 223
0.0289
GLY 224
0.0386
GLY 225
0.0234
GLY 226
0.0155
PRO 227
0.0166
LEU 228
0.0106
ALA 229
0.0121
GLY 230
0.0095
VAL 231
0.0056
LYS 232
0.0042
VAL 233
0.0151
LYS 234
0.0141
ASN 235
0.0103
LEU 236
0.0148
VAL 237
0.0234
THR 238
0.0157
GLY 239
0.0210
GLU 240
0.0188
VAL 241
0.0109
SER 242
0.0133
ASP 243
0.0128
LEU 244
0.0134
GLN 245
0.0146
VAL 246
0.0113
SER 247
0.0171
GLY 248
0.0120
LEU 249
0.0055
PHE 250
0.0090
PHE 251
0.0125
ALA 252
0.0152
ILE 253
0.0105
GLY 254
0.0089
HIS 255
0.0093
GLU 256
0.0099
PRO 257
0.0048
ALA 258
0.0047
THR 259
0.0078
LYS 260
0.0078
PHE 261
0.0121
LEU 262
0.0136
ASN 263
0.0157
GLY 264
0.0158
GLN 265
0.0152
LEU 266
0.0142
GLU 267
0.0134
LEU 268
0.0112
HIS 269
0.0200
ALA 270
0.0221
ASP 271
0.0196
GLY 272
0.0099
TYR 273
0.0118
VAL 274
0.0132
ALA 275
0.0154
THR 276
0.0171
LYS 277
0.0107
PRO 278
0.0241
GLY 279
0.0243
SER 280
0.0102
THR 281
0.0083
HIS 282
0.0074
THR 283
0.0105
SER 284
0.0116
VAL 285
0.0104
GLU 286
0.0108
GLY 287
0.0079
VAL 288
0.0064
PHE 289
0.0073
ALA 290
0.0083
ALA 291
0.0091
GLY 292
0.0106
ASP 293
0.0127
VAL 294
0.0093
GLN 295
0.0112
ASP 296
0.0143
LYS 297
0.0185
LYS 298
0.0219
TYR 299
0.0223
ARG 300
0.0182
GLN 301
0.0138
ALA 302
0.0210
ILE 303
0.0170
THR 304
0.0100
ALA 305
0.0116
ALA 306
0.0141
GLY 307
0.0118
SER 308
0.0095
GLY 309
0.0091
CYS 310
0.0088
MET 311
0.0088
ALA 312
0.0083
ALA 313
0.0094
LEU 314
0.0097
ASP 315
0.0090
ALA 316
0.0096
GLU 317
0.0151
HIS 318
0.0120
TYR 319
0.0073
LEU 320
0.0104
GLN 321
0.0181
GLU 322
0.0176
VAL 323
0.0310
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.