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please let us know. elNémo has been relocated.
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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 = 0.0739
MET 1
0.0062
LEU 2
0.0052
ASP 3
0.0054
ALA 4
0.0046
GLU 5
0.0055
ARG 6
0.0056
LEU 7
0.0044
LYS 8
0.0045
HIS 9
0.0054
LEU 10
0.0031
ILE 11
0.0030
VAL 12
0.0032
THR 13
0.0039
PRO 14
0.0050
SER 15
0.0067
GLY 16
0.0089
ALA 17
0.0081
GLY 18
0.0062
GLU 19
0.0063
GLN 20
0.0076
ASN 21
0.0062
MET 22
0.0049
ILE 23
0.0057
GLY 24
0.0052
MET 25
0.0034
THR 26
0.0037
PRO 27
0.0033
THR 28
0.0026
VAL 29
0.0028
ILE 30
0.0027
ALA 31
0.0025
VAL 32
0.0027
HIS 33
0.0025
TYR 34
0.0032
LEU 35
0.0030
ASP 36
0.0036
GLU 37
0.0040
THR 38
0.0039
GLU 39
0.0044
GLN 40
0.0040
TRP 41
0.0033
GLU 42
0.0033
LYS 43
0.0043
PHE 44
0.0040
GLY 45
0.0044
LEU 46
0.0061
GLU 47
0.0087
LYS 48
0.0078
ARG 49
0.0065
GLN 50
0.0075
GLY 51
0.0074
ALA 52
0.0049
LEU 53
0.0045
GLU 54
0.0049
LEU 55
0.0038
ILE 56
0.0032
LYS 57
0.0029
LYS 58
0.0038
GLY 59
0.0040
TYR 60
0.0033
THR 61
0.0040
GLN 62
0.0051
GLN 63
0.0044
LEU 64
0.0042
ALA 65
0.0062
PHE 66
0.0051
ARG 67
0.0030
GLN 68
0.0033
PRO 69
0.0040
SER 70
0.0020
SER 71
0.0025
ALA 72
0.0019
PHE 73
0.0015
ALA 74
0.0039
ALA 75
0.0069
PHE 76
0.0086
VAL 77
0.0080
LYS 78
0.0095
ARG 79
0.0061
ALA 80
0.0034
PRO 81
0.0015
SER 82
0.0021
THR 83
0.0029
TRP 84
0.0027
LEU 85
0.0028
THR 86
0.0017
ALA 87
0.0028
TYR 88
0.0024
VAL 89
0.0018
VAL 90
0.0013
LYS 91
0.0023
VAL 92
0.0026
PHE 93
0.0020
SER 94
0.0020
LEU 95
0.0025
ALA 96
0.0027
VAL 97
0.0021
ASN 98
0.0034
LEU 99
0.0040
ILE 100
0.0033
ALA 101
0.0022
ILE 102
0.0014
ASP 103
0.0039
SER 104
0.0042
GLN 105
0.0053
VAL 106
0.0027
LEU 107
0.0018
CYS 108
0.0037
GLY 109
0.0035
ALA 110
0.0025
VAL 111
0.0043
LYS 112
0.0065
TRP 113
0.0051
LEU 114
0.0059
ILE 115
0.0080
LEU 116
0.0085
GLU 117
0.0085
LYS 118
0.0060
GLN 119
0.0055
LYS 120
0.0054
PRO 121
0.0049
ASP 122
0.0057
GLY 123
0.0040
VAL 124
0.0035
PHE 125
0.0043
GLN 126
0.0051
GLU 127
0.0046
ASP 128
0.0035
ALA 129
0.0022
PRO 130
0.0056
VAL 131
0.0059
ILE 132
0.0077
HIS 133
0.0066
GLN 134
0.0062
GLU 135
0.0072
MET 136
0.0044
ILE 137
0.0045
GLY 138
0.0045
GLY 139
0.0034
LEU 140
0.0027
ARG 141
0.0036
ASN 142
0.0030
ASN 143
0.0019
ASN 144
0.0018
GLU 145
0.0026
LYS 146
0.0025
ASP 147
0.0030
MET 148
0.0021
ALA 149
0.0016
LEU 150
0.0015
THR 151
0.0020
ALA 152
0.0018
PHE 153
0.0011
VAL 154
0.0025
LEU 155
0.0021
ILE 156
0.0020
SER 157
0.0031
LEU 158
0.0031
GLN 159
0.0033
GLU 160
0.0034
ALA 161
0.0024
LYS 162
0.0044
ASP 163
0.0053
ILE 164
0.0040
CYS 165
0.0054
GLU 166
0.0086
GLU 167
0.0101
GLN 168
0.0092
VAL 169
0.0088
ASN 170
0.0116
SER 171
0.0117
LEU 172
0.0066
PRO 173
0.0064
GLY 174
0.0065
SER 175
0.0053
ILE 176
0.0043
THR 177
0.0034
LYS 178
0.0033
ALA 179
0.0034
GLY 180
0.0037
ASP 181
0.0055
PHE 182
0.0053
LEU 183
0.0045
GLU 184
0.0065
ALA 185
0.0079
ASN 186
0.0074
TYR 187
0.0055
MET 188
0.0066
ASN 189
0.0067
LEU 190
0.0038
GLN 191
0.0035
ARG 192
0.0029
SER 193
0.0023
TYR 194
0.0024
THR 195
0.0026
VAL 196
0.0027
ALA 197
0.0023
ILE 198
0.0021
ALA 199
0.0029
GLY 200
0.0031
TYR 201
0.0028
ALA 202
0.0028
LEU 203
0.0042
ALA 204
0.0046
GLN 205
0.0043
MET 206
0.0049
GLY 207
0.0068
ARG 208
0.0067
LEU 209
0.0062
LYS 210
0.0087
GLY 211
0.0095
PRO 212
0.0091
LEU 213
0.0071
LEU 214
0.0053
ASN 215
0.0051
LYS 216
0.0050
PHE 217
0.0031
LEU 218
0.0016
THR 219
0.0024
THR 220
0.0033
ALA 221
0.0028
LYS 222
0.0047
ASP 223
0.0055
LYS 224
0.0042
ASN 225
0.0031
ARG 226
0.0024
TRP 227
0.0032
GLU 228
0.0047
ASP 229
0.0071
PRO 230
0.0125
GLY 231
0.0167
LYS 232
0.0134
GLN 233
0.0088
LEU 234
0.0094
TYR 235
0.0047
ASN 236
0.0039
VAL 237
0.0037
GLU 238
0.0031
ALA 239
0.0031
THR 240
0.0028
SER 241
0.0022
TYR 242
0.0021
ALA 243
0.0023
LEU 244
0.0019
LEU 245
0.0022
ALA 246
0.0028
LEU 247
0.0021
LEU 248
0.0025
GLN 249
0.0031
LEU 250
0.0027
LYS 251
0.0033
ASP 252
0.0023
PHE 253
0.0039
ASP 254
0.0042
PHE 255
0.0031
VAL 256
0.0032
PRO 257
0.0039
PRO 258
0.0041
VAL 259
0.0034
VAL 260
0.0034
ARG 261
0.0036
TRP 262
0.0034
LEU 263
0.0032
ASN 264
0.0036
GLU 265
0.0035
GLN 266
0.0036
ARG 267
0.0035
TYR 268
0.0040
TYR 269
0.0033
GLY 270
0.0038
GLY 271
0.0013
GLY 272
0.0049
TYR 273
0.0079
GLY 274
0.0064
SER 275
0.0045
THR 276
0.0037
GLN 277
0.0025
ALA 278
0.0024
THR 279
0.0022
PHE 280
0.0016
MET 281
0.0024
VAL 282
0.0026
PHE 283
0.0023
GLN 284
0.0025
ALA 285
0.0030
LEU 286
0.0034
ALA 287
0.0032
GLN 288
0.0034
TYR 289
0.0038
GLN 290
0.0033
LYS 291
0.0039
ASP 292
0.0049
ALA 293
0.0046
PRO 294
0.0071
SER 295
0.0089
ASP 296
0.0071
HIS 297
0.0087
GLN 298
0.0061
GLU 299
0.0049
LEU 300
0.0064
ASN 301
0.0046
LEU 302
0.0048
ASP 303
0.0045
VAL 304
0.0064
SER 305
0.0058
LEU 306
0.0068
GLN 307
0.0166
ALA 1
0.0581
ILE 2
0.0432
SER 3
0.0368
CYS 4
0.0246
GLY 5
0.0304
SER 6
0.0324
PRO 7
0.0203
PRO 8
0.0163
PRO 9
0.0215
ILE 10
0.0143
LEU 11
0.0241
ASN 12
0.0279
GLY 13
0.0212
ARG 14
0.0171
ILE 15
0.0138
SER 16
0.0407
TYR 17
0.0448
TYR 18
0.0398
SER 19
0.0502
THR 20
0.0552
PRO 21
0.0535
ILE 22
0.0314
ALA 23
0.0244
VAL 24
0.0178
GLY 25
0.0076
THR 26
0.0137
VAL 27
0.0158
ILE 28
0.0189
ARG 29
0.0174
TYR 30
0.0145
SER 31
0.0152
CYS 32
0.0204
SER 33
0.0365
GLY 34
0.0435
THR 35
0.0329
PHE 36
0.0224
ARG 37
0.0150
LEU 38
0.0116
ILE 39
0.0114
GLY 40
0.0090
GLU 41
0.0131
LYS 42
0.0130
SER 43
0.0140
LEU 44
0.0135
LEU 45
0.0101
CYS 46
0.0105
ILE 47
0.0063
THR 48
0.0133
LYS 49
0.0075
ASP 50
0.0104
LYS 51
0.0181
VAL 52
0.0233
ASP 53
0.0205
GLY 54
0.0166
THR 55
0.0121
TRP 56
0.0129
ASP 57
0.0098
LYS 58
0.0163
PRO 59
0.0167
ALA 60
0.0143
PRO 61
0.0097
LYS 62
0.0053
CYS 63
0.0063
GLU 64
0.0120
TYR 65
0.0128
PHE 66
0.0169
ASN 67
0.0224
LYS 68
0.0327
TYR 69
0.0327
SER 70
0.0229
SER 71
0.0191
CYS 72
0.0196
PRO 73
0.0241
GLU 74
0.0220
PRO 75
0.0220
ILE 76
0.0296
VAL 77
0.0205
PRO 78
0.0225
GLY 79
0.0200
GLY 80
0.0191
TYR 81
0.0194
LYS 82
0.0153
ILE 83
0.0165
ARG 84
0.0141
GLY 85
0.0098
SER 86
0.0099
THR 87
0.0085
PRO 88
0.0096
TYR 89
0.0112
ARG 90
0.0168
HIS 91
0.0169
GLY 92
0.0152
ASP 93
0.0127
SER 94
0.0102
VAL 95
0.0091
THR 96
0.0120
PHE 97
0.0145
ALA 98
0.0183
CYS 99
0.0201
LYS 100
0.0171
THR 101
0.0102
ASN 102
0.0125
PHE 103
0.0226
SER 104
0.0228
MET 105
0.0192
ASN 106
0.0160
GLY 107
0.0210
ASN 108
0.0241
LYS 109
0.0110
SER 110
0.0114
VAL 111
0.0127
TRP 112
0.0099
CYS 113
0.0121
GLN 114
0.0178
ALA 115
0.0237
ASN 116
0.0262
ASN 117
0.0222
MET 118
0.0257
TRP 119
0.0187
GLY 120
0.0175
PRO 121
0.0261
THR 122
0.0385
ARG 123
0.0458
LEU 124
0.0231
PRO 125
0.0153
THR 126
0.0140
CYS 127
0.0176
VAL 128
0.0201
SER 129
0.0253
ALA 1
0.0183
ILE 2
0.0142
SER 3
0.0124
CYS 4
0.0111
GLY 5
0.0140
SER 6
0.0157
PRO 7
0.0128
PRO 8
0.0090
PRO 9
0.0116
ILE 10
0.0114
LEU 11
0.0123
ASN 12
0.0096
GLY 13
0.0125
ARG 14
0.0178
ILE 15
0.0234
SER 16
0.0377
TYR 17
0.0354
TYR 18
0.0267
SER 19
0.0367
THR 20
0.0690
PRO 21
0.0739
ILE 22
0.0219
ALA 23
0.0190
VAL 24
0.0160
GLY 25
0.0081
THR 26
0.0123
VAL 27
0.0131
ILE 28
0.0188
ARG 29
0.0186
TYR 30
0.0154
SER 31
0.0153
CYS 32
0.0086
SER 33
0.0076
GLY 34
0.0185
THR 35
0.0168
PHE 36
0.0108
ARG 37
0.0071
LEU 38
0.0042
ILE 39
0.0036
GLY 40
0.0027
GLU 41
0.0032
LYS 42
0.0084
SER 43
0.0119
LEU 44
0.0088
LEU 45
0.0081
CYS 46
0.0085
ILE 47
0.0107
THR 48
0.0124
LYS 49
0.0141
ASP 50
0.0185
LYS 51
0.0227
VAL 52
0.0232
ASP 53
0.0157
GLY 54
0.0099
THR 55
0.0069
TRP 56
0.0054
ASP 57
0.0051
LYS 58
0.0054
PRO 59
0.0053
ALA 60
0.0020
PRO 61
0.0020
LYS 62
0.0040
CYS 63
0.0049
GLU 64
0.0085
TYR 65
0.0122
PHE 66
0.0120
ASN 67
0.0112
LYS 68
0.0153
TYR 69
0.0107
SER 70
0.0140
SER 71
0.0180
CYS 72
0.0159
PRO 73
0.0170
GLU 74
0.0116
PRO 75
0.0076
ILE 76
0.0162
VAL 77
0.0160
PRO 78
0.0260
GLY 79
0.0252
GLY 80
0.0209
TYR 81
0.0258
LYS 82
0.0150
ILE 83
0.0233
ARG 84
0.0201
GLY 85
0.0129
SER 86
0.0162
THR 87
0.0229
PRO 88
0.0294
TYR 89
0.0187
ARG 90
0.0198
HIS 91
0.0120
GLY 92
0.0117
ASP 93
0.0147
SER 94
0.0143
VAL 95
0.0078
THR 96
0.0101
PHE 97
0.0114
ALA 98
0.0179
CYS 99
0.0195
LYS 100
0.0219
THR 101
0.0132
ASN 102
0.0071
PHE 103
0.0127
SER 104
0.0063
MET 105
0.0039
ASN 106
0.0067
GLY 107
0.0110
ASN 108
0.0124
LYS 109
0.0104
SER 110
0.0106
VAL 111
0.0102
TRP 112
0.0082
CYS 113
0.0089
GLN 114
0.0094
ALA 115
0.0096
ASN 116
0.0086
ASN 117
0.0111
MET 118
0.0098
TRP 119
0.0098
GLY 120
0.0095
PRO 121
0.0133
THR 122
0.0188
ARG 123
0.0201
LEU 124
0.0099
PRO 125
0.0050
THR 126
0.0078
CYS 127
0.0118
VAL 128
0.0107
SER 129
0.0115
VAL 130
0.0069
PHE 131
0.0083
PRO 132
0.0102
LEU 133
0.0136
GLU 134
0.0155
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.