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 = 0.0762
ALA 6
0.0380
ALA 7
0.0332
PRO 8
0.0193
LEU 9
0.0121
ARG 10
0.0101
THR 11
0.0053
ARG 12
0.0044
VAL 13
0.0033
CYS 14
0.0069
ILE 15
0.0091
ILE 16
0.0099
GLY 17
0.0122
SER 18
0.0189
GLY 19
0.0205
PRO 20
0.0182
ALA 21
0.0187
ALA 22
0.0184
HIS 23
0.0147
THR 24
0.0152
ALA 25
0.0136
ALA 26
0.0099
ILE 27
0.0103
TYR 28
0.0147
ALA 29
0.0098
ALA 30
0.0071
ARG 31
0.0158
ALA 32
0.0225
GLU 33
0.0209
LEU 34
0.0115
LYS 35
0.0090
PRO 36
0.0033
VAL 37
0.0103
LEU 38
0.0125
PHE 39
0.0155
GLU 40
0.0189
GLY 41
0.0213
TRP 42
0.0102
MET 43
0.0099
ALA 44
0.0133
ASN 45
0.0155
ASP 46
0.0100
ILE 47
0.0117
ALA 48
0.0109
ALA 49
0.0176
GLY 50
0.0156
GLY 51
0.0146
GLN 52
0.0135
LEU 53
0.0138
THR 54
0.0131
THR 55
0.0116
THR 56
0.0121
THR 57
0.0121
ASP 58
0.0198
VAL 59
0.0134
GLU 60
0.0119
ASN 61
0.0257
PHE 62
0.0258
PRO 63
0.0372
GLY 64
0.0362
PHE 65
0.0264
PRO 66
0.0647
THR 67
0.0503
GLY 68
0.0198
ILE 69
0.0189
MET 70
0.0138
GLY 71
0.0140
ILE 72
0.0151
ASP 73
0.0142
LEU 74
0.0124
MET 75
0.0162
ASP 76
0.0165
ASN 77
0.0125
CYS 78
0.0154
ARG 79
0.0161
ALA 80
0.0133
GLN 81
0.0090
SER 82
0.0091
VAL 83
0.0121
ARG 84
0.0086
PHE 85
0.0064
GLY 86
0.0094
THR 87
0.0085
ASN 88
0.0142
ILE 89
0.0180
LEU 90
0.0190
SER 91
0.0215
GLU 92
0.0192
THR 93
0.0187
VAL 94
0.0110
THR 95
0.0155
GLU 96
0.0158
VAL 97
0.0139
ASP 98
0.0185
PHE 99
0.0163
SER 100
0.0218
ALA 101
0.0245
ARG 102
0.0169
PRO 103
0.0155
PHE 104
0.0131
ARG 105
0.0136
VAL 106
0.0088
THR 107
0.0095
SER 108
0.0136
ASP 109
0.0151
SER 110
0.0175
THR 111
0.0140
THR 112
0.0088
VAL 113
0.0071
LEU 114
0.0036
ALA 115
0.0037
ASP 116
0.0044
THR 117
0.0051
VAL 118
0.0094
VAL 119
0.0081
VAL 120
0.0057
ALA 121
0.0060
THR 122
0.0105
GLY 123
0.0110
ALA 124
0.0122
VAL 125
0.0135
ALA 126
0.0088
ARG 127
0.0068
ARG 128
0.0045
LEU 129
0.0030
TYR 130
0.0016
PHE 131
0.0024
SER 132
0.0035
GLY 133
0.0029
SER 134
0.0016
ASP 135
0.0010
THR 136
0.0015
TYR 137
0.0017
TRP 138
0.0022
ASN 139
0.0022
ARG 140
0.0030
GLY 141
0.0018
ILE 142
0.0012
SER 143
0.0013
ALA 144
0.0023
CYS 145
0.0035
ALA 146
0.0049
VAL 147
0.0076
CYS 148
0.0085
ASP 149
0.0070
GLY 150
0.0063
ALA 151
0.0082
ALA 152
0.0104
PRO 153
0.0113
ILE 154
0.0100
PHE 155
0.0066
ARG 156
0.0065
ASN 157
0.0058
LYS 158
0.0068
PRO 159
0.0055
ILE 160
0.0039
ALA 161
0.0034
VAL 162
0.0039
ILE 163
0.0037
GLY 164
0.0027
GLY 165
0.0019
GLY 166
0.0015
ASP 167
0.0021
SER 168
0.0031
ALA 169
0.0031
MET 170
0.0027
GLU 171
0.0033
GLU 172
0.0043
GLY 173
0.0051
ASN 174
0.0069
PHE 175
0.0053
LEU 176
0.0038
THR 177
0.0055
LYS 178
0.0050
TYR 179
0.0033
GLY 180
0.0040
SER 181
0.0064
GLN 182
0.0070
VAL 183
0.0054
TYR 184
0.0051
ILE 185
0.0038
ILE 186
0.0031
HIS 187
0.0034
ARG 188
0.0050
ARG 189
0.0047
ASN 190
0.0047
THR 191
0.0044
PHE 192
0.0030
ARG 193
0.0035
ALA 194
0.0037
SER 195
0.0150
LYS 196
0.0199
ILE 197
0.0183
MET 198
0.0061
GLN 199
0.0031
ALA 200
0.0031
ARG 201
0.0052
ALA 202
0.0044
LEU 203
0.0043
SER 204
0.0071
ASN 205
0.0094
PRO 206
0.0106
LYS 207
0.0087
ILE 208
0.0076
GLN 209
0.0083
VAL 210
0.0028
VAL 211
0.0033
TRP 212
0.0028
ASP 213
0.0040
SER 214
0.0025
GLU 215
0.0020
VAL 216
0.0022
VAL 217
0.0016
GLU 218
0.0027
ALA 219
0.0018
TYR 220
0.0013
GLY 221
0.0019
GLY 222
0.0064
ALA 223
0.0099
GLY 224
0.0108
GLY 225
0.0073
GLY 226
0.0047
PRO 227
0.0034
LEU 228
0.0025
ALA 229
0.0026
GLY 230
0.0012
VAL 231
0.0005
LYS 232
0.0011
VAL 233
0.0010
LYS 234
0.0005
ASN 235
0.0023
LEU 236
0.0017
VAL 237
0.0042
THR 238
0.0094
GLY 239
0.0070
GLU 240
0.0061
VAL 241
0.0017
SER 242
0.0018
ASP 243
0.0017
LEU 244
0.0022
GLN 245
0.0028
VAL 246
0.0039
SER 247
0.0043
GLY 248
0.0032
LEU 249
0.0022
PHE 250
0.0023
PHE 251
0.0028
ALA 252
0.0038
ILE 253
0.0042
GLY 254
0.0120
HIS 255
0.0158
GLU 256
0.0272
PRO 257
0.0301
ALA 258
0.0274
THR 259
0.0187
LYS 260
0.0223
PHE 261
0.0177
LEU 262
0.0110
ASN 263
0.0136
GLY 264
0.0082
GLN 265
0.0048
LEU 266
0.0079
GLU 267
0.0189
LEU 268
0.0321
HIS 269
0.0481
ALA 270
0.0762
ASP 271
0.0652
GLY 272
0.0530
TYR 273
0.0318
VAL 274
0.0257
ALA 275
0.0290
THR 276
0.0310
LYS 277
0.0443
PRO 278
0.0715
GLY 279
0.0557
SER 280
0.0301
THR 281
0.0099
HIS 282
0.0167
THR 283
0.0142
SER 284
0.0166
VAL 285
0.0166
GLU 286
0.0159
GLY 287
0.0140
VAL 288
0.0116
PHE 289
0.0101
ALA 290
0.0081
ALA 291
0.0078
GLY 292
0.0095
ASP 293
0.0134
VAL 294
0.0233
GLN 295
0.0237
ASP 296
0.0220
LYS 297
0.0257
LYS 298
0.0445
TYR 299
0.0383
ARG 300
0.0152
GLN 301
0.0450
ALA 302
0.0313
ILE 303
0.0305
THR 304
0.0288
ALA 305
0.0258
ALA 306
0.0256
GLY 307
0.0227
SER 308
0.0158
GLY 309
0.0170
CYS 310
0.0189
MET 311
0.0183
ALA 312
0.0144
ALA 313
0.0126
LEU 314
0.0161
ASP 315
0.0170
ALA 316
0.0103
GLU 317
0.0107
HIS 318
0.0260
TYR 319
0.0173
LEU 320
0.0138
GLN 321
0.0296
GLU 322
0.0461
VAL 323
0.0391
ALA 5
0.0142
ALA 6
0.0173
ALA 7
0.0152
PRO 8
0.0103
LEU 9
0.0051
ARG 10
0.0047
THR 11
0.0033
ARG 12
0.0031
VAL 13
0.0010
CYS 14
0.0017
ILE 15
0.0025
ILE 16
0.0034
GLY 17
0.0075
SER 18
0.0087
GLY 19
0.0098
PRO 20
0.0092
ALA 21
0.0098
ALA 22
0.0079
HIS 23
0.0054
THR 24
0.0051
ALA 25
0.0050
ALA 26
0.0005
ILE 27
0.0033
TYR 28
0.0076
ALA 29
0.0061
ALA 30
0.0080
ARG 31
0.0126
ALA 32
0.0140
GLU 33
0.0141
LEU 34
0.0090
LYS 35
0.0087
PRO 36
0.0036
VAL 37
0.0032
LEU 38
0.0046
PHE 39
0.0056
GLU 40
0.0077
GLY 41
0.0064
TRP 42
0.0057
MET 43
0.0055
ALA 44
0.0058
ASN 45
0.0055
ASP 46
0.0047
ILE 47
0.0056
ALA 48
0.0060
ALA 49
0.0110
GLY 50
0.0093
GLY 51
0.0102
GLN 52
0.0096
LEU 53
0.0092
THR 54
0.0079
THR 55
0.0068
THR 56
0.0060
THR 57
0.0061
ASP 58
0.0063
VAL 59
0.0101
GLU 60
0.0140
ASN 61
0.0117
PHE 62
0.0117
PRO 63
0.0132
GLY 64
0.0093
PHE 65
0.0085
PRO 66
0.0240
THR 67
0.0240
GLY 68
0.0114
ILE 69
0.0029
MET 70
0.0038
GLY 71
0.0066
ILE 72
0.0071
ASP 73
0.0084
LEU 74
0.0085
MET 75
0.0102
ASP 76
0.0100
ASN 77
0.0080
CYS 78
0.0065
ARG 79
0.0086
ALA 80
0.0088
GLN 81
0.0053
SER 82
0.0042
VAL 83
0.0114
ARG 84
0.0135
PHE 85
0.0105
GLY 86
0.0108
THR 87
0.0068
ASN 88
0.0091
ILE 89
0.0072
LEU 90
0.0059
SER 91
0.0070
GLU 92
0.0057
THR 93
0.0034
VAL 94
0.0027
THR 95
0.0057
GLU 96
0.0064
VAL 97
0.0039
ASP 98
0.0023
PHE 99
0.0016
SER 100
0.0026
ALA 101
0.0030
ARG 102
0.0051
PRO 103
0.0058
PHE 104
0.0034
ARG 105
0.0048
VAL 106
0.0035
THR 107
0.0051
SER 108
0.0056
ASP 109
0.0092
SER 110
0.0079
THR 111
0.0067
THR 112
0.0070
VAL 113
0.0046
LEU 114
0.0045
ALA 115
0.0035
ASP 116
0.0038
THR 117
0.0020
VAL 118
0.0023
VAL 119
0.0031
VAL 120
0.0037
ALA 121
0.0054
THR 122
0.0062
GLY 123
0.0059
ALA 124
0.0065
VAL 125
0.0057
ALA 126
0.0050
ARG 127
0.0029
ARG 128
0.0059
LEU 129
0.0066
TYR 130
0.0079
PHE 131
0.0073
SER 132
0.0076
GLY 133
0.0043
SER 134
0.0030
ASP 135
0.0044
THR 136
0.0023
TYR 137
0.0031
TRP 138
0.0047
ASN 139
0.0075
ARG 140
0.0067
GLY 141
0.0033
ILE 142
0.0033
SER 143
0.0049
ALA 144
0.0060
CYS 145
0.0055
ALA 146
0.0047
VAL 147
0.0054
CYS 148
0.0060
ASP 149
0.0057
GLY 150
0.0048
ALA 151
0.0052
ALA 152
0.0056
PRO 153
0.0065
ILE 154
0.0062
PHE 155
0.0042
ARG 156
0.0043
ASN 157
0.0042
LYS 158
0.0042
PRO 159
0.0040
ILE 160
0.0039
ALA 161
0.0044
VAL 162
0.0040
ILE 163
0.0039
GLY 164
0.0033
GLY 165
0.0024
GLY 166
0.0020
ASP 167
0.0046
SER 168
0.0052
ALA 169
0.0027
MET 170
0.0021
GLU 171
0.0041
GLU 172
0.0054
GLY 173
0.0049
ASN 174
0.0052
PHE 175
0.0049
LEU 176
0.0049
THR 177
0.0057
LYS 178
0.0052
TYR 179
0.0045
GLY 180
0.0049
SER 181
0.0060
GLN 182
0.0055
VAL 183
0.0052
TYR 184
0.0051
ILE 185
0.0031
ILE 186
0.0033
HIS 187
0.0024
ARG 188
0.0029
ARG 189
0.0050
ASN 190
0.0055
THR 191
0.0049
PHE 192
0.0037
ARG 193
0.0080
ALA 194
0.0068
SER 195
0.0154
LYS 196
0.0189
ILE 197
0.0142
MET 198
0.0090
GLN 199
0.0065
ALA 200
0.0076
ARG 201
0.0042
ALA 202
0.0021
LEU 203
0.0033
SER 204
0.0025
ASN 205
0.0057
PRO 206
0.0067
LYS 207
0.0066
ILE 208
0.0056
GLN 209
0.0042
VAL 210
0.0034
VAL 211
0.0049
TRP 212
0.0047
ASP 213
0.0036
SER 214
0.0027
GLU 215
0.0032
VAL 216
0.0064
VAL 217
0.0092
GLU 218
0.0071
ALA 219
0.0054
TYR 220
0.0050
GLY 221
0.0099
GLY 222
0.0230
ALA 223
0.0370
GLY 224
0.0431
GLY 225
0.0258
GLY 226
0.0188
PRO 227
0.0115
LEU 228
0.0047
ALA 229
0.0054
GLY 230
0.0054
VAL 231
0.0058
LYS 232
0.0085
VAL 233
0.0071
LYS 234
0.0035
ASN 235
0.0025
LEU 236
0.0049
VAL 237
0.0136
THR 238
0.0147
GLY 239
0.0101
GLU 240
0.0053
VAL 241
0.0067
SER 242
0.0062
ASP 243
0.0060
LEU 244
0.0053
GLN 245
0.0058
VAL 246
0.0033
SER 247
0.0029
GLY 248
0.0031
LEU 249
0.0033
PHE 250
0.0041
PHE 251
0.0051
ALA 252
0.0053
ILE 253
0.0042
GLY 254
0.0030
HIS 255
0.0021
GLU 256
0.0058
PRO 257
0.0069
ALA 258
0.0093
THR 259
0.0093
LYS 260
0.0137
PHE 261
0.0094
LEU 262
0.0072
ASN 263
0.0098
GLY 264
0.0095
GLN 265
0.0068
LEU 266
0.0063
GLU 267
0.0090
LEU 268
0.0102
HIS 269
0.0149
ALA 270
0.0200
ASP 271
0.0170
GLY 272
0.0139
TYR 273
0.0061
VAL 274
0.0052
ALA 275
0.0057
THR 276
0.0045
LYS 277
0.0121
PRO 278
0.0156
GLY 279
0.0102
SER 280
0.0024
THR 281
0.0033
HIS 282
0.0026
THR 283
0.0042
SER 284
0.0065
VAL 285
0.0052
GLU 286
0.0053
GLY 287
0.0040
VAL 288
0.0024
PHE 289
0.0031
ALA 290
0.0043
ALA 291
0.0061
GLY 292
0.0076
ASP 293
0.0061
VAL 294
0.0054
GLN 295
0.0010
ASP 296
0.0032
LYS 297
0.0041
LYS 298
0.0127
TYR 299
0.0172
ARG 300
0.0137
GLN 301
0.0195
ALA 302
0.0173
ILE 303
0.0154
THR 304
0.0151
ALA 305
0.0134
ALA 306
0.0107
GLY 307
0.0110
SER 308
0.0098
GLY 309
0.0083
CYS 310
0.0085
MET 311
0.0098
ALA 312
0.0060
ALA 313
0.0065
LEU 314
0.0086
ASP 315
0.0065
ALA 316
0.0044
GLU 317
0.0087
HIS 318
0.0097
TYR 319
0.0047
LEU 320
0.0082
GLN 321
0.0160
GLU 322
0.0117
VAL 323
0.0138
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.