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 = 0.0554
MET 1
0.0087
LEU 2
0.0086
ASP 3
0.0103
ALA 4
0.0144
GLU 5
0.0138
ARG 6
0.0063
LEU 7
0.0057
LYS 8
0.0105
HIS 9
0.0115
LEU 10
0.0073
ILE 11
0.0069
VAL 12
0.0106
THR 13
0.0115
PRO 14
0.0075
SER 15
0.0097
GLY 16
0.0102
ALA 17
0.0052
GLY 18
0.0021
GLU 19
0.0041
GLN 20
0.0051
ASN 21
0.0034
MET 22
0.0051
ILE 23
0.0048
GLY 24
0.0041
MET 25
0.0058
THR 26
0.0072
PRO 27
0.0079
THR 28
0.0080
VAL 29
0.0101
ILE 30
0.0102
ALA 31
0.0102
VAL 32
0.0092
HIS 33
0.0109
TYR 34
0.0096
LEU 35
0.0099
ASP 36
0.0115
GLU 37
0.0149
THR 38
0.0132
GLU 39
0.0167
GLN 40
0.0116
TRP 41
0.0103
GLU 42
0.0128
LYS 43
0.0113
PHE 44
0.0092
GLY 45
0.0093
LEU 46
0.0148
GLU 47
0.0151
LYS 48
0.0090
ARG 49
0.0130
GLN 50
0.0132
GLY 51
0.0139
ALA 52
0.0136
LEU 53
0.0127
GLU 54
0.0142
LEU 55
0.0106
ILE 56
0.0087
LYS 57
0.0128
LYS 58
0.0143
GLY 59
0.0060
TYR 60
0.0081
THR 61
0.0171
GLN 62
0.0140
GLN 63
0.0114
LEU 64
0.0162
ALA 65
0.0138
PHE 66
0.0116
ARG 67
0.0168
GLN 68
0.0160
PRO 69
0.0171
SER 70
0.0146
SER 71
0.0144
ALA 72
0.0145
PHE 73
0.0132
ALA 74
0.0088
ALA 75
0.0086
PHE 76
0.0072
VAL 77
0.0073
LYS 78
0.0109
ARG 79
0.0098
ALA 80
0.0089
PRO 81
0.0123
SER 82
0.0081
THR 83
0.0062
TRP 84
0.0055
LEU 85
0.0113
THR 86
0.0113
ALA 87
0.0125
TYR 88
0.0150
VAL 89
0.0149
VAL 90
0.0178
LYS 91
0.0187
VAL 92
0.0172
PHE 93
0.0161
SER 94
0.0214
LEU 95
0.0233
ALA 96
0.0180
VAL 97
0.0238
ASN 98
0.0554
LEU 99
0.0307
ILE 100
0.0292
ALA 101
0.0252
ILE 102
0.0052
ASP 103
0.0076
SER 104
0.0133
GLN 105
0.0230
VAL 106
0.0196
LEU 107
0.0185
CYS 108
0.0212
GLY 109
0.0174
ALA 110
0.0173
VAL 111
0.0119
LYS 112
0.0137
TRP 113
0.0118
LEU 114
0.0063
ILE 115
0.0134
LEU 116
0.0143
GLU 117
0.0109
LYS 118
0.0106
GLN 119
0.0140
LYS 120
0.0205
PRO 121
0.0254
ASP 122
0.0248
GLY 123
0.0183
VAL 124
0.0179
PHE 125
0.0100
GLN 126
0.0081
GLU 127
0.0021
ASP 128
0.0032
ALA 129
0.0054
PRO 130
0.0135
VAL 131
0.0132
ILE 132
0.0163
HIS 133
0.0195
GLN 134
0.0209
GLU 135
0.0213
MET 136
0.0100
ILE 137
0.0063
GLY 138
0.0131
GLY 139
0.0135
LEU 140
0.0124
ARG 141
0.0251
ASN 142
0.0442
ASN 143
0.0541
ASN 144
0.0488
GLU 145
0.0235
LYS 146
0.0281
ASP 147
0.0293
MET 148
0.0094
ALA 149
0.0085
LEU 150
0.0101
THR 151
0.0106
ALA 152
0.0060
PHE 153
0.0059
VAL 154
0.0060
LEU 155
0.0038
ILE 156
0.0054
SER 157
0.0121
LEU 158
0.0071
GLN 159
0.0089
GLU 160
0.0168
ALA 161
0.0167
LYS 162
0.0109
ASP 163
0.0262
ILE 164
0.0267
CYS 165
0.0140
GLU 166
0.0057
GLU 167
0.0100
GLN 168
0.0264
VAL 169
0.0256
ASN 170
0.0324
SER 171
0.0306
LEU 172
0.0216
PRO 173
0.0292
GLY 174
0.0367
SER 175
0.0213
ILE 176
0.0191
THR 177
0.0234
LYS 178
0.0174
ALA 179
0.0164
GLY 180
0.0162
ASP 181
0.0122
PHE 182
0.0106
LEU 183
0.0087
GLU 184
0.0107
ALA 185
0.0199
ASN 186
0.0194
TYR 187
0.0188
MET 188
0.0256
ASN 189
0.0327
LEU 190
0.0215
GLN 191
0.0178
ARG 192
0.0145
SER 193
0.0080
TYR 194
0.0063
THR 195
0.0056
VAL 196
0.0121
ALA 197
0.0086
ILE 198
0.0054
ALA 199
0.0055
GLY 200
0.0042
TYR 201
0.0043
ALA 202
0.0064
LEU 203
0.0104
ALA 204
0.0127
GLN 205
0.0164
MET 206
0.0202
GLY 207
0.0288
ARG 208
0.0183
LEU 209
0.0131
LYS 210
0.0204
GLY 211
0.0119
PRO 212
0.0256
LEU 213
0.0140
LEU 214
0.0134
ASN 215
0.0277
LYS 216
0.0297
PHE 217
0.0171
LEU 218
0.0233
THR 219
0.0341
THR 220
0.0207
ALA 221
0.0208
LYS 222
0.0223
ASP 223
0.0330
LYS 224
0.0274
ASN 225
0.0100
ARG 226
0.0126
TRP 227
0.0119
GLU 228
0.0144
ASP 229
0.0152
PRO 230
0.0155
GLY 231
0.0158
LYS 232
0.0274
GLN 233
0.0158
LEU 234
0.0098
TYR 235
0.0140
ASN 236
0.0151
VAL 237
0.0164
GLU 238
0.0096
ALA 239
0.0082
THR 240
0.0096
SER 241
0.0083
TYR 242
0.0064
ALA 243
0.0057
LEU 244
0.0059
LEU 245
0.0038
ALA 246
0.0024
LEU 247
0.0085
LEU 248
0.0116
GLN 249
0.0124
LEU 250
0.0130
LYS 251
0.0196
ASP 252
0.0187
PHE 253
0.0225
ASP 254
0.0225
PHE 255
0.0176
VAL 256
0.0122
PRO 257
0.0120
PRO 258
0.0105
VAL 259
0.0061
VAL 260
0.0050
ARG 261
0.0061
TRP 262
0.0085
LEU 263
0.0101
ASN 264
0.0094
GLU 265
0.0111
GLN 266
0.0125
ARG 267
0.0143
TYR 268
0.0125
TYR 269
0.0113
GLY 270
0.0111
GLY 271
0.0358
GLY 272
0.0350
TYR 273
0.0340
GLY 274
0.0225
SER 275
0.0217
THR 276
0.0117
GLN 277
0.0091
ALA 278
0.0130
THR 279
0.0129
PHE 280
0.0099
MET 281
0.0104
VAL 282
0.0131
PHE 283
0.0085
GLN 284
0.0094
ALA 285
0.0106
LEU 286
0.0060
ALA 287
0.0078
GLN 288
0.0065
TYR 289
0.0080
GLN 290
0.0114
LYS 291
0.0110
ASP 292
0.0224
ALA 293
0.0218
PRO 294
0.0260
SER 295
0.0162
ASP 296
0.0159
HIS 297
0.0258
GLN 298
0.0102
GLU 299
0.0177
LEU 300
0.0230
ASN 301
0.0109
LEU 302
0.0101
ASP 303
0.0066
VAL 304
0.0073
SER 305
0.0073
LEU 306
0.0058
GLN 307
0.0169
ALA 1
0.0223
ILE 2
0.0090
SER 3
0.0090
CYS 4
0.0067
GLY 5
0.0033
SER 6
0.0036
PRO 7
0.0054
PRO 8
0.0079
PRO 9
0.0131
ILE 10
0.0109
LEU 11
0.0120
ASN 12
0.0122
GLY 13
0.0137
ARG 14
0.0098
ILE 15
0.0138
SER 16
0.0075
TYR 17
0.0030
TYR 18
0.0034
SER 19
0.0064
THR 20
0.0052
PRO 21
0.0069
ILE 22
0.0053
ALA 23
0.0064
VAL 24
0.0066
GLY 25
0.0073
THR 26
0.0061
VAL 27
0.0057
ILE 28
0.0051
ARG 29
0.0076
TYR 30
0.0097
SER 31
0.0107
CYS 32
0.0116
SER 33
0.0144
GLY 34
0.0191
THR 35
0.0152
PHE 36
0.0094
ARG 37
0.0039
LEU 38
0.0020
ILE 39
0.0038
GLY 40
0.0095
GLU 41
0.0074
LYS 42
0.0050
SER 43
0.0074
LEU 44
0.0047
LEU 45
0.0055
CYS 46
0.0069
ILE 47
0.0066
THR 48
0.0068
LYS 49
0.0031
ASP 50
0.0035
LYS 51
0.0043
VAL 52
0.0053
ASP 53
0.0070
GLY 54
0.0079
THR 55
0.0052
TRP 56
0.0036
ASP 57
0.0057
LYS 58
0.0049
PRO 59
0.0039
ALA 60
0.0052
PRO 61
0.0045
LYS 62
0.0045
CYS 63
0.0066
GLU 64
0.0053
TYR 65
0.0071
PHE 66
0.0073
ASN 67
0.0146
LYS 68
0.0063
TYR 69
0.0111
SER 70
0.0067
SER 71
0.0118
CYS 72
0.0105
PRO 73
0.0133
GLU 74
0.0108
PRO 75
0.0077
ILE 76
0.0083
VAL 77
0.0030
PRO 78
0.0046
GLY 79
0.0052
GLY 80
0.0048
TYR 81
0.0103
LYS 82
0.0111
ILE 83
0.0130
ARG 84
0.0138
GLY 85
0.0083
SER 86
0.0114
THR 87
0.0156
PRO 88
0.0229
TYR 89
0.0141
ARG 90
0.0160
HIS 91
0.0059
GLY 92
0.0133
ASP 93
0.0154
SER 94
0.0123
VAL 95
0.0072
THR 96
0.0016
PHE 97
0.0025
ALA 98
0.0020
CYS 99
0.0015
LYS 100
0.0121
THR 101
0.0229
ASN 102
0.0242
PHE 103
0.0125
SER 104
0.0140
MET 105
0.0092
ASN 106
0.0114
GLY 107
0.0121
ASN 108
0.0165
LYS 109
0.0080
SER 110
0.0068
VAL 111
0.0099
TRP 112
0.0111
CYS 113
0.0086
GLN 114
0.0080
ALA 115
0.0052
ASN 116
0.0048
ASN 117
0.0036
MET 118
0.0035
TRP 119
0.0046
GLY 120
0.0104
PRO 121
0.0214
THR 122
0.0176
ARG 123
0.0270
LEU 124
0.0159
PRO 125
0.0141
THR 126
0.0109
CYS 127
0.0030
VAL 128
0.0120
SER 129
0.0194
ALA 1
0.0091
ILE 2
0.0048
SER 3
0.0017
CYS 4
0.0036
GLY 5
0.0057
SER 6
0.0073
PRO 7
0.0050
PRO 8
0.0073
PRO 9
0.0088
ILE 10
0.0037
LEU 11
0.0010
ASN 12
0.0024
GLY 13
0.0029
ARG 14
0.0040
ILE 15
0.0051
SER 16
0.0053
TYR 17
0.0057
TYR 18
0.0071
SER 19
0.0050
THR 20
0.0087
PRO 21
0.0080
ILE 22
0.0057
ALA 23
0.0045
VAL 24
0.0046
GLY 25
0.0060
THR 26
0.0042
VAL 27
0.0017
ILE 28
0.0031
ARG 29
0.0039
TYR 30
0.0052
SER 31
0.0042
CYS 32
0.0013
SER 33
0.0012
GLY 34
0.0053
THR 35
0.0060
PHE 36
0.0043
ARG 37
0.0025
LEU 38
0.0021
ILE 39
0.0032
GLY 40
0.0038
GLU 41
0.0041
LYS 42
0.0043
SER 43
0.0040
LEU 44
0.0024
LEU 45
0.0022
CYS 46
0.0032
ILE 47
0.0033
THR 48
0.0032
LYS 49
0.0033
ASP 50
0.0030
LYS 51
0.0053
VAL 52
0.0061
ASP 53
0.0042
GLY 54
0.0030
THR 55
0.0027
TRP 56
0.0018
ASP 57
0.0025
LYS 58
0.0034
PRO 59
0.0047
ALA 60
0.0062
PRO 61
0.0049
LYS 62
0.0031
CYS 63
0.0019
GLU 64
0.0032
TYR 65
0.0039
PHE 66
0.0051
ASN 67
0.0033
LYS 68
0.0077
TYR 69
0.0051
SER 70
0.0072
SER 71
0.0048
CYS 72
0.0025
PRO 73
0.0052
GLU 74
0.0050
PRO 75
0.0049
ILE 76
0.0035
VAL 77
0.0030
PRO 78
0.0053
GLY 79
0.0068
GLY 80
0.0034
TYR 81
0.0070
LYS 82
0.0087
ILE 83
0.0080
ARG 84
0.0046
GLY 85
0.0069
SER 86
0.0154
THR 87
0.0144
PRO 88
0.0047
TYR 89
0.0031
ARG 90
0.0057
HIS 91
0.0033
GLY 92
0.0017
ASP 93
0.0025
SER 94
0.0016
VAL 95
0.0024
THR 96
0.0044
PHE 97
0.0042
ALA 98
0.0044
CYS 99
0.0037
LYS 100
0.0087
THR 101
0.0124
ASN 102
0.0154
PHE 103
0.0107
SER 104
0.0085
MET 105
0.0038
ASN 106
0.0036
GLY 107
0.0052
ASN 108
0.0097
LYS 109
0.0060
SER 110
0.0041
VAL 111
0.0038
TRP 112
0.0026
CYS 113
0.0014
GLN 114
0.0012
ALA 115
0.0039
ASN 116
0.0049
ASN 117
0.0033
MET 118
0.0025
TRP 119
0.0019
GLY 120
0.0037
PRO 121
0.0130
THR 122
0.0112
ARG 123
0.0237
LEU 124
0.0097
PRO 125
0.0072
THR 126
0.0032
CYS 127
0.0090
VAL 128
0.0106
SER 129
0.0033
VAL 130
0.0159
PHE 131
0.0173
PRO 132
0.0063
LEU 133
0.0115
GLU 134
0.0288
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.