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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 = 0.0452
MET 1
0.0072
LEU 2
0.0061
ASP 3
0.0064
ALA 4
0.0061
GLU 5
0.0066
ARG 6
0.0059
LEU 7
0.0045
LYS 8
0.0046
HIS 9
0.0045
LEU 10
0.0031
ILE 11
0.0026
VAL 12
0.0020
THR 13
0.0017
PRO 14
0.0017
SER 15
0.0021
GLY 16
0.0030
ALA 17
0.0042
GLY 18
0.0050
GLU 19
0.0047
GLN 20
0.0035
ASN 21
0.0031
MET 22
0.0034
ILE 23
0.0031
GLY 24
0.0019
MET 25
0.0020
THR 26
0.0023
PRO 27
0.0019
THR 28
0.0013
VAL 29
0.0016
ILE 30
0.0015
ALA 31
0.0018
VAL 32
0.0019
HIS 33
0.0015
TYR 34
0.0016
LEU 35
0.0027
ASP 36
0.0027
GLU 37
0.0018
THR 38
0.0024
GLU 39
0.0035
GLN 40
0.0044
TRP 41
0.0050
GLU 42
0.0065
LYS 43
0.0064
PHE 44
0.0058
GLY 45
0.0065
LEU 46
0.0062
GLU 47
0.0069
LYS 48
0.0055
ARG 49
0.0046
GLN 50
0.0054
GLY 51
0.0047
ALA 52
0.0032
LEU 53
0.0038
GLU 54
0.0042
LEU 55
0.0028
ILE 56
0.0028
LYS 57
0.0042
LYS 58
0.0037
GLY 59
0.0031
TYR 60
0.0042
THR 61
0.0050
GLN 62
0.0044
GLN 63
0.0048
LEU 64
0.0060
ALA 65
0.0060
PHE 66
0.0063
ARG 67
0.0072
GLN 68
0.0079
PRO 69
0.0086
SER 70
0.0086
SER 71
0.0081
ALA 72
0.0079
PHE 73
0.0070
ALA 74
0.0068
ALA 75
0.0059
PHE 76
0.0064
VAL 77
0.0073
LYS 78
0.0081
ARG 79
0.0080
ALA 80
0.0087
PRO 81
0.0081
SER 82
0.0077
THR 83
0.0080
TRP 84
0.0071
LEU 85
0.0063
THR 86
0.0069
ALA 87
0.0067
TYR 88
0.0056
VAL 89
0.0054
VAL 90
0.0059
LYS 91
0.0051
VAL 92
0.0040
PHE 93
0.0046
SER 94
0.0050
LEU 95
0.0036
ALA 96
0.0037
VAL 97
0.0049
ASN 98
0.0047
LEU 99
0.0040
ILE 100
0.0048
ALA 101
0.0061
ILE 102
0.0060
ASP 103
0.0071
SER 104
0.0076
GLN 105
0.0086
VAL 106
0.0075
LEU 107
0.0070
CYS 108
0.0081
GLY 109
0.0086
ALA 110
0.0080
VAL 111
0.0083
LYS 112
0.0092
TRP 113
0.0088
LEU 114
0.0087
ILE 115
0.0091
LEU 116
0.0090
GLU 117
0.0084
LYS 118
0.0091
GLN 119
0.0095
LYS 120
0.0106
PRO 121
0.0116
ASP 122
0.0115
GLY 123
0.0107
VAL 124
0.0102
PHE 125
0.0093
GLN 126
0.0095
GLU 127
0.0089
ASP 128
0.0095
ALA 129
0.0087
PRO 130
0.0082
VAL 131
0.0070
ILE 132
0.0066
HIS 133
0.0059
GLN 134
0.0070
GLU 135
0.0062
MET 136
0.0053
ILE 137
0.0063
GLY 138
0.0066
GLY 139
0.0079
LEU 140
0.0083
ARG 141
0.0085
ASN 142
0.0096
ASN 143
0.0103
ASN 144
0.0111
GLU 145
0.0107
LYS 146
0.0100
ASP 147
0.0105
MET 148
0.0101
ALA 149
0.0088
LEU 150
0.0085
THR 151
0.0089
ALA 152
0.0082
PHE 153
0.0073
VAL 154
0.0076
LEU 155
0.0080
ILE 156
0.0067
SER 157
0.0065
LEU 158
0.0074
GLN 159
0.0070
GLU 160
0.0061
ALA 161
0.0068
LYS 162
0.0077
ASP 163
0.0076
ILE 164
0.0074
CYS 165
0.0083
GLU 166
0.0089
GLU 167
0.0093
GLN 168
0.0094
VAL 169
0.0099
ASN 170
0.0103
SER 171
0.0101
LEU 172
0.0096
PRO 173
0.0100
GLY 174
0.0106
SER 175
0.0100
ILE 176
0.0094
THR 177
0.0103
LYS 178
0.0107
ALA 179
0.0099
GLY 180
0.0097
ASP 181
0.0109
PHE 182
0.0110
LEU 183
0.0101
GLU 184
0.0108
ALA 185
0.0121
ASN 186
0.0119
TYR 187
0.0113
MET 188
0.0122
ASN 189
0.0128
LEU 190
0.0118
GLN 191
0.0121
ARG 192
0.0108
SER 193
0.0100
TYR 194
0.0090
THR 195
0.0095
VAL 196
0.0096
ALA 197
0.0081
ILE 198
0.0076
ALA 199
0.0086
GLY 200
0.0083
TYR 201
0.0070
ALA 202
0.0076
LEU 203
0.0085
ALA 204
0.0075
GLN 205
0.0070
MET 206
0.0082
GLY 207
0.0082
ARG 208
0.0093
LEU 209
0.0090
LYS 210
0.0097
GLY 211
0.0110
PRO 212
0.0119
LEU 213
0.0109
LEU 214
0.0098
ASN 215
0.0108
LYS 216
0.0111
PHE 217
0.0098
LEU 218
0.0096
THR 219
0.0111
THR 220
0.0110
ALA 221
0.0101
LYS 222
0.0110
ASP 223
0.0112
LYS 224
0.0100
ASN 225
0.0090
ARG 226
0.0088
TRP 227
0.0091
GLU 228
0.0099
ASP 229
0.0108
PRO 230
0.0120
GLY 231
0.0120
LYS 232
0.0106
GLN 233
0.0099
LEU 234
0.0085
TYR 235
0.0079
ASN 236
0.0082
VAL 237
0.0068
GLU 238
0.0062
ALA 239
0.0074
THR 240
0.0071
SER 241
0.0055
TYR 242
0.0060
ALA 243
0.0068
LEU 244
0.0057
LEU 245
0.0050
ALA 246
0.0062
LEU 247
0.0062
LEU 248
0.0047
GLN 249
0.0052
LEU 250
0.0062
LYS 251
0.0051
ASP 252
0.0063
PHE 253
0.0057
ASP 254
0.0071
PHE 255
0.0077
VAL 256
0.0065
PRO 257
0.0071
PRO 258
0.0083
VAL 259
0.0074
VAL 260
0.0064
ARG 261
0.0076
TRP 262
0.0082
LEU 263
0.0068
ASN 264
0.0068
GLU 265
0.0082
GLN 266
0.0078
ARG 267
0.0073
TYR 268
0.0059
TYR 269
0.0051
GLY 270
0.0059
GLY 271
0.0044
GLY 272
0.0049
TYR 273
0.0053
GLY 274
0.0056
SER 275
0.0049
THR 276
0.0041
GLN 277
0.0049
ALA 278
0.0051
THR 279
0.0038
PHE 280
0.0033
MET 281
0.0042
VAL 282
0.0043
PHE 283
0.0030
GLN 284
0.0028
ALA 285
0.0037
LEU 286
0.0035
ALA 287
0.0021
GLN 288
0.0024
TYR 289
0.0031
GLN 290
0.0025
LYS 291
0.0015
ASP 292
0.0019
ALA 293
0.0025
PRO 294
0.0022
SER 295
0.0015
ASP 296
0.0026
HIS 297
0.0037
GLN 298
0.0047
GLU 299
0.0043
LEU 300
0.0051
ASN 301
0.0058
LEU 302
0.0059
ASP 303
0.0054
VAL 304
0.0050
SER 305
0.0057
LEU 306
0.0073
GLN 307
0.0087
ALA 1
0.0149
ILE 2
0.0118
SER 3
0.0110
CYS 4
0.0114
GLY 5
0.0120
SER 6
0.0157
PRO 7
0.0177
PRO 8
0.0182
PRO 9
0.0230
ILE 10
0.0271
LEU 11
0.0324
ASN 12
0.0356
GLY 13
0.0318
ARG 14
0.0318
ILE 15
0.0279
SER 16
0.0294
TYR 17
0.0303
TYR 18
0.0262
SER 19
0.0254
THR 20
0.0211
PRO 21
0.0174
ILE 22
0.0164
ALA 23
0.0165
VAL 24
0.0148
GLY 25
0.0174
THR 26
0.0189
VAL 27
0.0201
ILE 28
0.0215
ARG 29
0.0235
TYR 30
0.0243
SER 31
0.0274
CYS 32
0.0303
SER 33
0.0359
GLY 34
0.0355
THR 35
0.0346
PHE 36
0.0303
ARG 37
0.0234
LEU 38
0.0211
ILE 39
0.0167
GLY 40
0.0147
GLU 41
0.0139
LYS 42
0.0187
SER 43
0.0187
LEU 44
0.0158
LEU 45
0.0146
CYS 46
0.0127
ILE 47
0.0104
THR 48
0.0086
LYS 49
0.0071
ASP 50
0.0092
LYS 51
0.0091
VAL 52
0.0120
ASP 53
0.0098
GLY 54
0.0076
THR 55
0.0095
TRP 56
0.0116
ASP 57
0.0110
LYS 58
0.0119
PRO 59
0.0143
ALA 60
0.0175
PRO 61
0.0182
LYS 62
0.0228
CYS 63
0.0265
GLU 64
0.0276
TYR 65
0.0320
PHE 66
0.0273
ASN 67
0.0250
LYS 68
0.0208
TYR 69
0.0204
SER 70
0.0178
SER 71
0.0126
CYS 72
0.0123
PRO 73
0.0121
GLU 74
0.0105
PRO 75
0.0100
ILE 76
0.0102
VAL 77
0.0090
PRO 78
0.0106
GLY 79
0.0101
GLY 80
0.0089
TYR 81
0.0090
LYS 82
0.0087
ILE 83
0.0089
ARG 84
0.0080
GLY 85
0.0072
SER 86
0.0078
THR 87
0.0070
PRO 88
0.0041
TYR 89
0.0045
ARG 90
0.0088
HIS 91
0.0144
GLY 92
0.0140
ASP 93
0.0081
SER 94
0.0039
VAL 95
0.0030
THR 96
0.0049
PHE 97
0.0061
ALA 98
0.0074
CYS 99
0.0088
LYS 100
0.0083
THR 101
0.0091
ASN 102
0.0099
PHE 103
0.0094
SER 104
0.0086
MET 105
0.0074
ASN 106
0.0074
GLY 107
0.0056
ASN 108
0.0034
LYS 109
0.0030
SER 110
0.0026
VAL 111
0.0047
TRP 112
0.0084
CYS 113
0.0105
GLN 114
0.0165
ALA 115
0.0215
ASN 116
0.0238
ASN 117
0.0187
MET 118
0.0169
TRP 119
0.0118
GLY 120
0.0105
PRO 121
0.0129
THR 122
0.0106
ARG 123
0.0112
LEU 124
0.0078
PRO 125
0.0068
THR 126
0.0093
CYS 127
0.0089
VAL 128
0.0102
SER 129
0.0110
ALA 1
0.0318
ILE 2
0.0253
SER 3
0.0266
CYS 4
0.0235
GLY 5
0.0253
SER 6
0.0272
PRO 7
0.0236
PRO 8
0.0203
PRO 9
0.0228
ILE 10
0.0206
LEU 11
0.0226
ASN 12
0.0200
GLY 13
0.0188
ARG 14
0.0235
ILE 15
0.0251
SER 16
0.0291
TYR 17
0.0362
TYR 18
0.0369
SER 19
0.0428
THR 20
0.0422
PRO 21
0.0395
ILE 22
0.0324
ALA 23
0.0318
VAL 24
0.0270
GLY 25
0.0291
THR 26
0.0295
VAL 27
0.0261
ILE 28
0.0248
ARG 29
0.0216
TYR 30
0.0178
SER 31
0.0142
CYS 32
0.0106
SER 33
0.0122
GLY 34
0.0054
THR 35
0.0048
PHE 36
0.0060
ARG 37
0.0063
LEU 38
0.0010
ILE 39
0.0041
GLY 40
0.0021
GLU 41
0.0079
LYS 42
0.0117
SER 43
0.0173
LEU 44
0.0167
LEU 45
0.0200
CYS 46
0.0215
ILE 47
0.0188
THR 48
0.0160
LYS 49
0.0124
ASP 50
0.0128
LYS 51
0.0142
VAL 52
0.0133
ASP 53
0.0120
GLY 54
0.0150
THR 55
0.0146
TRP 56
0.0149
ASP 57
0.0122
LYS 58
0.0091
PRO 59
0.0092
ALA 60
0.0126
PRO 61
0.0084
LYS 62
0.0106
CYS 63
0.0102
GLU 64
0.0146
TYR 65
0.0176
PHE 66
0.0174
ASN 67
0.0293
LYS 68
0.0351
TYR 69
0.0438
SER 70
0.0368
SER 71
0.0394
CYS 72
0.0351
PRO 73
0.0392
GLU 74
0.0358
PRO 75
0.0266
ILE 76
0.0220
VAL 77
0.0123
PRO 78
0.0094
GLY 79
0.0047
GLY 80
0.0094
TYR 81
0.0173
LYS 82
0.0246
ILE 83
0.0294
ARG 84
0.0317
GLY 85
0.0328
SER 86
0.0411
THR 87
0.0448
PRO 88
0.0452
TYR 89
0.0346
ARG 90
0.0322
HIS 91
0.0234
GLY 92
0.0149
ASP 93
0.0218
SER 94
0.0193
VAL 95
0.0210
THR 96
0.0183
PHE 97
0.0155
ALA 98
0.0158
CYS 99
0.0104
LYS 100
0.0087
THR 101
0.0106
ASN 102
0.0107
PHE 103
0.0090
SER 104
0.0122
MET 105
0.0095
ASN 106
0.0111
GLY 107
0.0097
ASN 108
0.0073
LYS 109
0.0092
SER 110
0.0096
VAL 111
0.0079
TRP 112
0.0115
CYS 113
0.0201
GLN 114
0.0211
ALA 115
0.0276
ASN 116
0.0351
ASN 117
0.0342
MET 118
0.0285
TRP 119
0.0199
GLY 120
0.0108
PRO 121
0.0103
THR 122
0.0117
ARG 123
0.0141
LEU 124
0.0102
PRO 125
0.0033
THR 126
0.0052
CYS 127
0.0043
VAL 128
0.0087
SER 129
0.0098
VAL 130
0.0120
PHE 131
0.0120
PRO 132
0.0128
LEU 133
0.0116
GLU 134
0.0110
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.