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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 = 0.0569
MET 1
0.0020
LEU 2
0.0032
ASP 3
0.0040
ALA 4
0.0056
GLU 5
0.0056
ARG 6
0.0046
LEU 7
0.0043
LYS 8
0.0053
HIS 9
0.0056
LEU 10
0.0032
ILE 11
0.0029
VAL 12
0.0036
THR 13
0.0077
PRO 14
0.0045
SER 15
0.0049
GLY 16
0.0114
ALA 17
0.0113
GLY 18
0.0087
GLU 19
0.0084
GLN 20
0.0101
ASN 21
0.0063
MET 22
0.0038
ILE 23
0.0057
GLY 24
0.0039
MET 25
0.0019
THR 26
0.0021
PRO 27
0.0023
THR 28
0.0038
VAL 29
0.0030
ILE 30
0.0025
ALA 31
0.0037
VAL 32
0.0041
HIS 33
0.0033
TYR 34
0.0032
LEU 35
0.0038
ASP 36
0.0028
GLU 37
0.0020
THR 38
0.0030
GLU 39
0.0033
GLN 40
0.0056
TRP 41
0.0063
GLU 42
0.0082
LYS 43
0.0084
PHE 44
0.0085
GLY 45
0.0086
LEU 46
0.0071
GLU 47
0.0087
LYS 48
0.0102
ARG 49
0.0081
GLN 50
0.0102
GLY 51
0.0121
ALA 52
0.0084
LEU 53
0.0078
GLU 54
0.0096
LEU 55
0.0059
ILE 56
0.0053
LYS 57
0.0056
LYS 58
0.0036
GLY 59
0.0026
TYR 60
0.0025
THR 61
0.0035
GLN 62
0.0029
GLN 63
0.0032
LEU 64
0.0043
ALA 65
0.0077
PHE 66
0.0076
ARG 67
0.0046
GLN 68
0.0055
PRO 69
0.0058
SER 70
0.0048
SER 71
0.0039
ALA 72
0.0026
PHE 73
0.0038
ALA 74
0.0068
ALA 75
0.0111
PHE 76
0.0166
VAL 77
0.0170
LYS 78
0.0203
ARG 79
0.0121
ALA 80
0.0081
PRO 81
0.0055
SER 82
0.0037
THR 83
0.0046
TRP 84
0.0034
LEU 85
0.0028
THR 86
0.0030
ALA 87
0.0033
TYR 88
0.0022
VAL 89
0.0022
VAL 90
0.0025
LYS 91
0.0023
VAL 92
0.0027
PHE 93
0.0025
SER 94
0.0029
LEU 95
0.0039
ALA 96
0.0047
VAL 97
0.0058
ASN 98
0.0075
LEU 99
0.0063
ILE 100
0.0071
ALA 101
0.0068
ILE 102
0.0053
ASP 103
0.0045
SER 104
0.0034
GLN 105
0.0047
VAL 106
0.0031
LEU 107
0.0030
CYS 108
0.0046
GLY 109
0.0041
ALA 110
0.0041
VAL 111
0.0045
LYS 112
0.0063
TRP 113
0.0070
LEU 114
0.0057
ILE 115
0.0070
LEU 116
0.0099
GLU 117
0.0112
LYS 118
0.0065
GLN 119
0.0047
LYS 120
0.0039
PRO 121
0.0068
ASP 122
0.0062
GLY 123
0.0044
VAL 124
0.0026
PHE 125
0.0039
GLN 126
0.0052
GLU 127
0.0059
ASP 128
0.0059
ALA 129
0.0048
PRO 130
0.0076
VAL 131
0.0082
ILE 132
0.0111
HIS 133
0.0100
GLN 134
0.0080
GLU 135
0.0098
MET 136
0.0051
ILE 137
0.0041
GLY 138
0.0042
GLY 139
0.0027
LEU 140
0.0021
ARG 141
0.0037
ASN 142
0.0031
ASN 143
0.0021
ASN 144
0.0017
GLU 145
0.0008
LYS 146
0.0019
ASP 147
0.0029
MET 148
0.0026
ALA 149
0.0026
LEU 150
0.0018
THR 151
0.0022
ALA 152
0.0020
PHE 153
0.0021
VAL 154
0.0027
LEU 155
0.0022
ILE 156
0.0027
SER 157
0.0023
LEU 158
0.0019
GLN 159
0.0013
GLU 160
0.0016
ALA 161
0.0025
LYS 162
0.0035
ASP 163
0.0066
ILE 164
0.0053
CYS 165
0.0064
GLU 166
0.0087
GLU 167
0.0122
GLN 168
0.0120
VAL 169
0.0092
ASN 170
0.0093
SER 171
0.0069
LEU 172
0.0057
PRO 173
0.0064
GLY 174
0.0042
SER 175
0.0031
ILE 176
0.0021
THR 177
0.0045
LYS 178
0.0064
ALA 179
0.0019
GLY 180
0.0036
ASP 181
0.0071
PHE 182
0.0064
LEU 183
0.0064
GLU 184
0.0068
ALA 185
0.0083
ASN 186
0.0087
TYR 187
0.0058
MET 188
0.0101
ASN 189
0.0118
LEU 190
0.0037
GLN 191
0.0028
ARG 192
0.0019
SER 193
0.0030
TYR 194
0.0026
THR 195
0.0017
VAL 196
0.0015
ALA 197
0.0025
ILE 198
0.0029
ALA 199
0.0035
GLY 200
0.0038
TYR 201
0.0049
ALA 202
0.0053
LEU 203
0.0058
ALA 204
0.0083
GLN 205
0.0079
MET 206
0.0083
GLY 207
0.0102
ARG 208
0.0100
LEU 209
0.0096
LYS 210
0.0163
GLY 211
0.0197
PRO 212
0.0172
LEU 213
0.0105
LEU 214
0.0092
ASN 215
0.0097
LYS 216
0.0074
PHE 217
0.0028
LEU 218
0.0023
THR 219
0.0034
THR 220
0.0035
ALA 221
0.0039
LYS 222
0.0062
ASP 223
0.0079
LYS 224
0.0070
ASN 225
0.0059
ARG 226
0.0043
TRP 227
0.0036
GLU 228
0.0037
ASP 229
0.0071
PRO 230
0.0113
GLY 231
0.0142
LYS 232
0.0164
GLN 233
0.0063
LEU 234
0.0065
TYR 235
0.0028
ASN 236
0.0021
VAL 237
0.0020
GLU 238
0.0025
ALA 239
0.0024
THR 240
0.0026
SER 241
0.0033
TYR 242
0.0032
ALA 243
0.0030
LEU 244
0.0036
LEU 245
0.0048
ALA 246
0.0050
LEU 247
0.0059
LEU 248
0.0057
GLN 249
0.0081
LEU 250
0.0099
LYS 251
0.0078
ASP 252
0.0080
PHE 253
0.0090
ASP 254
0.0106
PHE 255
0.0073
VAL 256
0.0070
PRO 257
0.0076
PRO 258
0.0078
VAL 259
0.0056
VAL 260
0.0054
ARG 261
0.0065
TRP 262
0.0044
LEU 263
0.0041
ASN 264
0.0044
GLU 265
0.0051
GLN 266
0.0048
ARG 267
0.0054
TYR 268
0.0038
TYR 269
0.0039
GLY 270
0.0045
GLY 271
0.0066
GLY 272
0.0144
TYR 273
0.0161
GLY 274
0.0062
SER 275
0.0043
THR 276
0.0030
GLN 277
0.0012
ALA 278
0.0013
THR 279
0.0015
PHE 280
0.0015
MET 281
0.0019
VAL 282
0.0020
PHE 283
0.0025
GLN 284
0.0026
ALA 285
0.0028
LEU 286
0.0027
ALA 287
0.0028
GLN 288
0.0031
TYR 289
0.0036
GLN 290
0.0030
LYS 291
0.0017
ASP 292
0.0027
ALA 293
0.0062
PRO 294
0.0075
SER 295
0.0042
ASP 296
0.0096
HIS 297
0.0165
GLN 298
0.0135
GLU 299
0.0097
LEU 300
0.0124
ASN 301
0.0065
LEU 302
0.0055
ASP 303
0.0043
VAL 304
0.0050
SER 305
0.0049
LEU 306
0.0050
GLN 307
0.0098
ALA 1
0.0350
ILE 2
0.0185
SER 3
0.0185
CYS 4
0.0155
GLY 5
0.0125
SER 6
0.0074
PRO 7
0.0051
PRO 8
0.0044
PRO 9
0.0089
ILE 10
0.0113
LEU 11
0.0164
ASN 12
0.0188
GLY 13
0.0271
ARG 14
0.0391
ILE 15
0.0241
SER 16
0.0231
TYR 17
0.0569
TYR 18
0.0484
SER 19
0.0378
THR 20
0.0154
PRO 21
0.0239
ILE 22
0.0130
ALA 23
0.0147
VAL 24
0.0137
GLY 25
0.0167
THR 26
0.0139
VAL 27
0.0106
ILE 28
0.0047
ARG 29
0.0104
TYR 30
0.0169
SER 31
0.0346
CYS 32
0.0278
SER 33
0.0343
GLY 34
0.0174
THR 35
0.0137
PHE 36
0.0122
ARG 37
0.0124
LEU 38
0.0139
ILE 39
0.0146
GLY 40
0.0118
GLU 41
0.0160
LYS 42
0.0146
SER 43
0.0095
LEU 44
0.0093
LEU 45
0.0118
CYS 46
0.0129
ILE 47
0.0101
THR 48
0.0072
LYS 49
0.0039
ASP 50
0.0062
LYS 51
0.0078
VAL 52
0.0076
ASP 53
0.0077
GLY 54
0.0112
THR 55
0.0117
TRP 56
0.0110
ASP 57
0.0123
LYS 58
0.0135
PRO 59
0.0114
ALA 60
0.0084
PRO 61
0.0104
LYS 62
0.0098
CYS 63
0.0114
GLU 64
0.0151
TYR 65
0.0146
PHE 66
0.0116
ASN 67
0.0050
LYS 68
0.0116
TYR 69
0.0176
SER 70
0.0096
SER 71
0.0139
CYS 72
0.0145
PRO 73
0.0196
GLU 74
0.0184
PRO 75
0.0152
ILE 76
0.0193
VAL 77
0.0175
PRO 78
0.0182
GLY 79
0.0178
GLY 80
0.0130
TYR 81
0.0136
LYS 82
0.0121
ILE 83
0.0121
ARG 84
0.0123
GLY 85
0.0157
SER 86
0.0165
THR 87
0.0175
PRO 88
0.0227
TYR 89
0.0144
ARG 90
0.0117
HIS 91
0.0036
GLY 92
0.0091
ASP 93
0.0077
SER 94
0.0098
VAL 95
0.0107
THR 96
0.0109
PHE 97
0.0087
ALA 98
0.0049
CYS 99
0.0060
LYS 100
0.0057
THR 101
0.0136
ASN 102
0.0223
PHE 103
0.0195
SER 104
0.0146
MET 105
0.0039
ASN 106
0.0072
GLY 107
0.0144
ASN 108
0.0176
LYS 109
0.0101
SER 110
0.0069
VAL 111
0.0044
TRP 112
0.0040
CYS 113
0.0027
GLN 114
0.0081
ALA 115
0.0102
ASN 116
0.0183
ASN 117
0.0150
MET 118
0.0106
TRP 119
0.0062
GLY 120
0.0088
PRO 121
0.0134
THR 122
0.0261
ARG 123
0.0396
LEU 124
0.0134
PRO 125
0.0107
THR 126
0.0099
CYS 127
0.0162
VAL 128
0.0283
SER 129
0.0390
ALA 1
0.0208
ILE 2
0.0117
SER 3
0.0176
CYS 4
0.0158
GLY 5
0.0129
SER 6
0.0086
PRO 7
0.0097
PRO 8
0.0119
PRO 9
0.0126
ILE 10
0.0148
LEU 11
0.0139
ASN 12
0.0134
GLY 13
0.0167
ARG 14
0.0113
ILE 15
0.0063
SER 16
0.0164
TYR 17
0.0358
TYR 18
0.0340
SER 19
0.0271
THR 20
0.0164
PRO 21
0.0383
ILE 22
0.0163
ALA 23
0.0148
VAL 24
0.0111
GLY 25
0.0156
THR 26
0.0148
VAL 27
0.0165
ILE 28
0.0147
ARG 29
0.0138
TYR 30
0.0120
SER 31
0.0141
CYS 32
0.0147
SER 33
0.0162
GLY 34
0.0125
THR 35
0.0099
PHE 36
0.0098
ARG 37
0.0071
LEU 38
0.0079
ILE 39
0.0061
GLY 40
0.0095
GLU 41
0.0103
LYS 42
0.0108
SER 43
0.0158
LEU 44
0.0148
LEU 45
0.0151
CYS 46
0.0130
ILE 47
0.0067
THR 48
0.0035
LYS 49
0.0096
ASP 50
0.0127
LYS 51
0.0131
VAL 52
0.0134
ASP 53
0.0101
GLY 54
0.0056
THR 55
0.0048
TRP 56
0.0097
ASP 57
0.0106
LYS 58
0.0148
PRO 59
0.0143
ALA 60
0.0133
PRO 61
0.0122
LYS 62
0.0112
CYS 63
0.0108
GLU 64
0.0104
TYR 65
0.0093
PHE 66
0.0083
ASN 67
0.0098
LYS 68
0.0161
TYR 69
0.0068
SER 70
0.0116
SER 71
0.0172
CYS 72
0.0166
PRO 73
0.0198
GLU 74
0.0079
PRO 75
0.0111
ILE 76
0.0377
VAL 77
0.0298
PRO 78
0.0379
GLY 79
0.0270
GLY 80
0.0249
TYR 81
0.0366
LYS 82
0.0160
ILE 83
0.0168
ARG 84
0.0146
GLY 85
0.0181
SER 86
0.0238
THR 87
0.0264
PRO 88
0.0316
TYR 89
0.0124
ARG 90
0.0097
HIS 91
0.0024
GLY 92
0.0067
ASP 93
0.0055
SER 94
0.0073
VAL 95
0.0090
THR 96
0.0143
PHE 97
0.0177
ALA 98
0.0174
CYS 99
0.0178
LYS 100
0.0302
THR 101
0.0366
ASN 102
0.0300
PHE 103
0.0202
SER 104
0.0272
MET 105
0.0129
ASN 106
0.0169
GLY 107
0.0106
ASN 108
0.0164
LYS 109
0.0162
SER 110
0.0139
VAL 111
0.0121
TRP 112
0.0068
CYS 113
0.0053
GLN 114
0.0088
ALA 115
0.0102
ASN 116
0.0187
ASN 117
0.0162
MET 118
0.0153
TRP 119
0.0114
GLY 120
0.0138
PRO 121
0.0113
THR 122
0.0156
ARG 123
0.0188
LEU 124
0.0193
PRO 125
0.0145
THR 126
0.0150
CYS 127
0.0094
VAL 128
0.0271
SER 129
0.0305
VAL 130
0.0404
PHE 131
0.0343
PRO 132
0.0431
LEU 133
0.0285
GLU 134
0.0341
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.