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 = 0.0571
MET 1
0.0151
LEU 2
0.0148
ASP 3
0.0200
ALA 4
0.0226
GLU 5
0.0196
ARG 6
0.0114
LEU 7
0.0115
LYS 8
0.0091
HIS 9
0.0093
LEU 10
0.0177
ILE 11
0.0164
VAL 12
0.0214
THR 13
0.0275
PRO 14
0.0148
SER 15
0.0102
GLY 16
0.0050
ALA 17
0.0086
GLY 18
0.0116
GLU 19
0.0095
GLN 20
0.0079
ASN 21
0.0071
MET 22
0.0066
ILE 23
0.0092
GLY 24
0.0098
MET 25
0.0086
THR 26
0.0086
PRO 27
0.0102
THR 28
0.0142
VAL 29
0.0100
ILE 30
0.0097
ALA 31
0.0102
VAL 32
0.0072
HIS 33
0.0038
TYR 34
0.0028
LEU 35
0.0022
ASP 36
0.0016
GLU 37
0.0091
THR 38
0.0087
GLU 39
0.0086
GLN 40
0.0037
TRP 41
0.0062
GLU 42
0.0113
LYS 43
0.0092
PHE 44
0.0060
GLY 45
0.0110
LEU 46
0.0238
GLU 47
0.0310
LYS 48
0.0183
ARG 49
0.0149
GLN 50
0.0214
GLY 51
0.0155
ALA 52
0.0224
LEU 53
0.0201
GLU 54
0.0260
LEU 55
0.0230
ILE 56
0.0174
LYS 57
0.0165
LYS 58
0.0171
GLY 59
0.0093
TYR 60
0.0032
THR 61
0.0112
GLN 62
0.0088
GLN 63
0.0084
LEU 64
0.0105
ALA 65
0.0120
PHE 66
0.0149
ARG 67
0.0175
GLN 68
0.0108
PRO 69
0.0143
SER 70
0.0121
SER 71
0.0132
ALA 72
0.0074
PHE 73
0.0114
ALA 74
0.0096
ALA 75
0.0105
PHE 76
0.0067
VAL 77
0.0172
LYS 78
0.0302
ARG 79
0.0091
ALA 80
0.0104
PRO 81
0.0027
SER 82
0.0082
THR 83
0.0068
TRP 84
0.0096
LEU 85
0.0117
THR 86
0.0105
ALA 87
0.0110
TYR 88
0.0092
VAL 89
0.0090
VAL 90
0.0106
LYS 91
0.0052
VAL 92
0.0054
PHE 93
0.0052
SER 94
0.0021
LEU 95
0.0035
ALA 96
0.0044
VAL 97
0.0082
ASN 98
0.0162
LEU 99
0.0139
ILE 100
0.0147
ALA 101
0.0128
ILE 102
0.0061
ASP 103
0.0050
SER 104
0.0059
GLN 105
0.0096
VAL 106
0.0096
LEU 107
0.0081
CYS 108
0.0068
GLY 109
0.0107
ALA 110
0.0129
VAL 111
0.0106
LYS 112
0.0095
TRP 113
0.0089
LEU 114
0.0060
ILE 115
0.0082
LEU 116
0.0140
GLU 117
0.0175
LYS 118
0.0096
GLN 119
0.0103
LYS 120
0.0173
PRO 121
0.0224
ASP 122
0.0179
GLY 123
0.0105
VAL 124
0.0114
PHE 125
0.0100
GLN 126
0.0130
GLU 127
0.0135
ASP 128
0.0173
ALA 129
0.0152
PRO 130
0.0123
VAL 131
0.0134
ILE 132
0.0165
HIS 133
0.0164
GLN 134
0.0169
GLU 135
0.0178
MET 136
0.0147
ILE 137
0.0154
GLY 138
0.0170
GLY 139
0.0115
LEU 140
0.0135
ARG 141
0.0138
ASN 142
0.0107
ASN 143
0.0100
ASN 144
0.0044
GLU 145
0.0032
LYS 146
0.0068
ASP 147
0.0065
MET 148
0.0070
ALA 149
0.0071
LEU 150
0.0080
THR 151
0.0069
ALA 152
0.0076
PHE 153
0.0075
VAL 154
0.0056
LEU 155
0.0066
ILE 156
0.0071
SER 157
0.0095
LEU 158
0.0075
GLN 159
0.0086
GLU 160
0.0099
ALA 161
0.0076
LYS 162
0.0132
ASP 163
0.0217
ILE 164
0.0149
CYS 165
0.0107
GLU 166
0.0203
GLU 167
0.0215
GLN 168
0.0131
VAL 169
0.0063
ASN 170
0.0056
SER 171
0.0083
LEU 172
0.0129
PRO 173
0.0119
GLY 174
0.0109
SER 175
0.0064
ILE 176
0.0086
THR 177
0.0086
LYS 178
0.0080
ALA 179
0.0095
GLY 180
0.0133
ASP 181
0.0129
PHE 182
0.0133
LEU 183
0.0146
GLU 184
0.0169
ALA 185
0.0210
ASN 186
0.0165
TYR 187
0.0095
MET 188
0.0140
ASN 189
0.0252
LEU 190
0.0136
GLN 191
0.0197
ARG 192
0.0135
SER 193
0.0082
TYR 194
0.0070
THR 195
0.0069
VAL 196
0.0052
ALA 197
0.0067
ILE 198
0.0054
ALA 199
0.0039
GLY 200
0.0050
TYR 201
0.0058
ALA 202
0.0085
LEU 203
0.0098
ALA 204
0.0123
GLN 205
0.0165
MET 206
0.0171
GLY 207
0.0222
ARG 208
0.0185
LEU 209
0.0144
LYS 210
0.0153
GLY 211
0.0126
PRO 212
0.0104
LEU 213
0.0080
LEU 214
0.0171
ASN 215
0.0208
LYS 216
0.0190
PHE 217
0.0129
LEU 218
0.0135
THR 219
0.0142
THR 220
0.0140
ALA 221
0.0079
LYS 222
0.0113
ASP 223
0.0192
LYS 224
0.0114
ASN 225
0.0065
ARG 226
0.0062
TRP 227
0.0069
GLU 228
0.0082
ASP 229
0.0057
PRO 230
0.0104
GLY 231
0.0141
LYS 232
0.0226
GLN 233
0.0130
LEU 234
0.0183
TYR 235
0.0127
ASN 236
0.0102
VAL 237
0.0124
GLU 238
0.0095
ALA 239
0.0083
THR 240
0.0084
SER 241
0.0039
TYR 242
0.0033
ALA 243
0.0034
LEU 244
0.0048
LEU 245
0.0043
ALA 246
0.0047
LEU 247
0.0098
LEU 248
0.0108
GLN 249
0.0141
LEU 250
0.0156
LYS 251
0.0157
ASP 252
0.0121
PHE 253
0.0156
ASP 254
0.0132
PHE 255
0.0098
VAL 256
0.0103
PRO 257
0.0126
PRO 258
0.0097
VAL 259
0.0057
VAL 260
0.0101
ARG 261
0.0118
TRP 262
0.0043
LEU 263
0.0024
ASN 264
0.0067
GLU 265
0.0088
GLN 266
0.0155
ARG 267
0.0288
TYR 268
0.0101
TYR 269
0.0097
GLY 270
0.0171
GLY 271
0.0194
GLY 272
0.0217
TYR 273
0.0176
GLY 274
0.0147
SER 275
0.0145
THR 276
0.0134
GLN 277
0.0116
ALA 278
0.0119
THR 279
0.0101
PHE 280
0.0057
MET 281
0.0068
VAL 282
0.0067
PHE 283
0.0032
GLN 284
0.0024
ALA 285
0.0055
LEU 286
0.0087
ALA 287
0.0091
GLN 288
0.0108
TYR 289
0.0168
GLN 290
0.0137
LYS 291
0.0130
ASP 292
0.0142
ALA 293
0.0136
PRO 294
0.0185
SER 295
0.0194
ASP 296
0.0204
HIS 297
0.0340
GLN 298
0.0319
GLU 299
0.0269
LEU 300
0.0320
ASN 301
0.0218
LEU 302
0.0225
ASP 303
0.0217
VAL 304
0.0166
SER 305
0.0144
LEU 306
0.0087
GLN 307
0.0350
ALA 1
0.0571
ILE 2
0.0161
SER 3
0.0072
CYS 4
0.0138
GLY 5
0.0132
SER 6
0.0133
PRO 7
0.0108
PRO 8
0.0169
PRO 9
0.0253
ILE 10
0.0247
LEU 11
0.0235
ASN 12
0.0177
GLY 13
0.0220
ARG 14
0.0100
ILE 15
0.0186
SER 16
0.0176
TYR 17
0.0131
TYR 18
0.0050
SER 19
0.0145
THR 20
0.0067
PRO 21
0.0056
ILE 22
0.0110
ALA 23
0.0096
VAL 24
0.0092
GLY 25
0.0134
THR 26
0.0094
VAL 27
0.0065
ILE 28
0.0117
ARG 29
0.0185
TYR 30
0.0232
SER 31
0.0252
CYS 32
0.0218
SER 33
0.0180
GLY 34
0.0258
THR 35
0.0168
PHE 36
0.0101
ARG 37
0.0030
LEU 38
0.0089
ILE 39
0.0045
GLY 40
0.0121
GLU 41
0.0130
LYS 42
0.0169
SER 43
0.0147
LEU 44
0.0065
LEU 45
0.0065
CYS 46
0.0125
ILE 47
0.0113
THR 48
0.0103
LYS 49
0.0040
ASP 50
0.0012
LYS 51
0.0006
VAL 52
0.0048
ASP 53
0.0088
GLY 54
0.0126
THR 55
0.0106
TRP 56
0.0067
ASP 57
0.0088
LYS 58
0.0052
PRO 59
0.0040
ALA 60
0.0112
PRO 61
0.0203
LYS 62
0.0193
CYS 63
0.0188
GLU 64
0.0028
TYR 65
0.0084
PHE 66
0.0133
ASN 67
0.0265
LYS 68
0.0084
TYR 69
0.0151
SER 70
0.0069
SER 71
0.0098
CYS 72
0.0086
PRO 73
0.0184
GLU 74
0.0201
PRO 75
0.0096
ILE 76
0.0143
VAL 77
0.0107
PRO 78
0.0158
GLY 79
0.0149
GLY 80
0.0148
TYR 81
0.0151
LYS 82
0.0059
ILE 83
0.0017
ARG 84
0.0099
GLY 85
0.0262
SER 86
0.0296
THR 87
0.0365
PRO 88
0.0362
TYR 89
0.0220
ARG 90
0.0213
HIS 91
0.0127
GLY 92
0.0227
ASP 93
0.0231
SER 94
0.0176
VAL 95
0.0090
THR 96
0.0033
PHE 97
0.0105
ALA 98
0.0168
CYS 99
0.0203
LYS 100
0.0204
THR 101
0.0195
ASN 102
0.0181
PHE 103
0.0066
SER 104
0.0137
MET 105
0.0137
ASN 106
0.0168
GLY 107
0.0105
ASN 108
0.0070
LYS 109
0.0098
SER 110
0.0069
VAL 111
0.0104
TRP 112
0.0165
CYS 113
0.0137
GLN 114
0.0138
ALA 115
0.0135
ASN 116
0.0113
ASN 117
0.0068
MET 118
0.0079
TRP 119
0.0109
GLY 120
0.0188
PRO 121
0.0254
THR 122
0.0178
ARG 123
0.0178
LEU 124
0.0086
PRO 125
0.0074
THR 126
0.0078
CYS 127
0.0077
VAL 128
0.0236
SER 129
0.0367
ALA 1
0.0316
ILE 2
0.0191
SER 3
0.0176
CYS 4
0.0117
GLY 5
0.0098
SER 6
0.0109
PRO 7
0.0062
PRO 8
0.0071
PRO 9
0.0096
ILE 10
0.0037
LEU 11
0.0076
ASN 12
0.0087
GLY 13
0.0068
ARG 14
0.0071
ILE 15
0.0066
SER 16
0.0072
TYR 17
0.0088
TYR 18
0.0084
SER 19
0.0138
THR 20
0.0127
PRO 21
0.0129
ILE 22
0.0109
ALA 23
0.0119
VAL 24
0.0079
GLY 25
0.0102
THR 26
0.0109
VAL 27
0.0101
ILE 28
0.0039
ARG 29
0.0034
TYR 30
0.0030
SER 31
0.0063
CYS 32
0.0061
SER 33
0.0071
GLY 34
0.0100
THR 35
0.0087
PHE 36
0.0060
ARG 37
0.0030
LEU 38
0.0036
ILE 39
0.0028
GLY 40
0.0031
GLU 41
0.0029
LYS 42
0.0038
SER 43
0.0062
LEU 44
0.0060
LEU 45
0.0070
CYS 46
0.0065
ILE 47
0.0028
THR 48
0.0079
LYS 49
0.0090
ASP 50
0.0083
LYS 51
0.0090
VAL 52
0.0097
ASP 53
0.0083
GLY 54
0.0063
THR 55
0.0042
TRP 56
0.0035
ASP 57
0.0022
LYS 58
0.0045
PRO 59
0.0046
ALA 60
0.0051
PRO 61
0.0034
LYS 62
0.0033
CYS 63
0.0049
GLU 64
0.0033
TYR 65
0.0053
PHE 66
0.0039
ASN 67
0.0015
LYS 68
0.0061
TYR 69
0.0123
SER 70
0.0044
SER 71
0.0026
CYS 72
0.0046
PRO 73
0.0058
GLU 74
0.0052
PRO 75
0.0044
ILE 76
0.0069
VAL 77
0.0072
PRO 78
0.0122
GLY 79
0.0091
GLY 80
0.0100
TYR 81
0.0106
LYS 82
0.0051
ILE 83
0.0093
ARG 84
0.0113
GLY 85
0.0139
SER 86
0.0146
THR 87
0.0124
PRO 88
0.0071
TYR 89
0.0042
ARG 90
0.0033
HIS 91
0.0017
GLY 92
0.0011
ASP 93
0.0017
SER 94
0.0067
VAL 95
0.0054
THR 96
0.0051
PHE 97
0.0054
ALA 98
0.0085
CYS 99
0.0101
LYS 100
0.0123
THR 101
0.0095
ASN 102
0.0148
PHE 103
0.0127
SER 104
0.0126
MET 105
0.0094
ASN 106
0.0055
GLY 107
0.0040
ASN 108
0.0049
LYS 109
0.0041
SER 110
0.0034
VAL 111
0.0029
TRP 112
0.0024
CYS 113
0.0020
GLN 114
0.0033
ALA 115
0.0055
ASN 116
0.0072
ASN 117
0.0055
MET 118
0.0079
TRP 119
0.0065
GLY 120
0.0054
PRO 121
0.0050
THR 122
0.0047
ARG 123
0.0102
LEU 124
0.0054
PRO 125
0.0037
THR 126
0.0056
CYS 127
0.0114
VAL 128
0.0103
SER 129
0.0119
VAL 130
0.0145
PHE 131
0.0117
PRO 132
0.0198
LEU 133
0.0226
GLU 134
0.0249
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.