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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 = 0.0529
ALA 1
0.0529
PRO 2
0.0490
GLU 3
0.0461
LEU 4
0.0392
LEU 5
0.0396
GLY 6
0.0335
GLY 7
0.0326
PRO 8
0.0293
SER 9
0.0263
VAL 10
0.0231
PHE 11
0.0198
LEU 12
0.0170
PHE 13
0.0140
PRO 14
0.0110
PRO 15
0.0091
LYS 16
0.0064
PRO 17
0.0053
LYS 18
0.0047
ASP 19
0.0064
THR 20
0.0072
LEU 21
0.0064
MET 22
0.0070
ILE 23
0.0092
SER 24
0.0089
ARG 25
0.0079
THR 26
0.0093
PRO 27
0.0092
GLU 28
0.0114
VAL 29
0.0132
THR 30
0.0151
CYS 31
0.0184
VAL 32
0.0202
VAL 33
0.0237
VAL 34
0.0254
ASP 35
0.0291
VAL 36
0.0300
SER 37
0.0335
HIS 38
0.0345
GLU 39
0.0373
ASP 40
0.0352
PRO 41
0.0320
GLU 42
0.0315
VAL 43
0.0286
LYS 44
0.0281
PHE 45
0.0250
ASN 46
0.0246
TRP 47
0.0215
TYR 48
0.0208
VAL 49
0.0182
ASP 50
0.0182
GLY 51
0.0214
VAL 52
0.0229
GLU 53
0.0239
VAL 54
0.0225
HIS 55
0.0235
ASN 56
0.0208
ALA 57
0.0196
LYS 58
0.0196
THR 59
0.0213
LYS 60
0.0202
PRO 61
0.0228
ARG 62
0.0247
GLU 63
0.0239
GLU 64
0.0269
GLN 65
0.0271
TYR 66
0.0292
ASN 67
0.0317
SER 68
0.0326
THR 69
0.0307
TYR 70
0.0279
ARG 71
0.0245
VAL 72
0.0235
VAL 73
0.0201
SER 74
0.0195
VAL 75
0.0164
LEU 76
0.0160
THR 77
0.0140
VAL 78
0.0132
LEU 79
0.0127
HIS 80
0.0104
GLN 81
0.0117
ASP 82
0.0126
TRP 83
0.0106
LEU 84
0.0091
ASN 85
0.0110
GLY 86
0.0110
LYS 87
0.0135
GLU 88
0.0149
TYR 89
0.0161
LYS 90
0.0189
CYS 91
0.0206
LYS 92
0.0241
VAL 93
0.0260
SER 94
0.0296
ASN 95
0.0317
LYS 96
0.0354
ALA 97
0.0352
LEU 98
0.0333
PRO 99
0.0353
ALA 100
0.0324
PRO 101
0.0294
ILE 102
0.0264
GLU 103
0.0234
LYS 104
0.0202
THR 105
0.0175
ILE 106
0.0141
SER 107
0.0119
LYS 108
0.0093
ALA 109
0.0084
LYS 110
0.0085
GLY 111
0.0072
GLN 112
0.0068
PRO 113
0.0061
ARG 114
0.0052
GLU 115
0.0048
PRO 116
0.0039
GLN 117
0.0033
VAL 118
0.0032
TYR 119
0.0024
THR 120
0.0021
LEU 121
0.0011
PRO 122
0.0014
PRO 123
0.0017
SER 124
0.0016
ARG 125
0.0021
ASP 126
0.0031
GLU 127
0.0031
LEU 128
0.0034
THR 129
0.0045
LYS 130
0.0047
ASN 131
0.0053
GLN 132
0.0045
VAL 133
0.0034
SER 134
0.0026
LEU 135
0.0022
THR 136
0.0016
CYS 137
0.0019
LEU 138
0.0016
VAL 139
0.0025
LYS 140
0.0029
GLY 141
0.0038
PHE 142
0.0041
TYR 143
0.0051
PRO 144
0.0055
SER 145
0.0047
ASP 146
0.0048
ILE 147
0.0041
ALA 148
0.0035
VAL 149
0.0032
GLU 150
0.0038
TRP 151
0.0041
GLU 152
0.0051
SER 153
0.0056
ASN 154
0.0066
GLY 155
0.0068
GLN 156
0.0066
PRO 157
0.0057
GLU 158
0.0050
ASN 159
0.0048
ASN 160
0.0044
TYR 161
0.0033
LYS 162
0.0025
THR 163
0.0019
THR 164
0.0010
PRO 165
0.0012
PRO 166
0.0024
VAL 167
0.0026
LEU 168
0.0035
ASP 169
0.0037
SER 170
0.0045
ASP 171
0.0049
GLY 172
0.0051
SER 173
0.0045
PHE 174
0.0037
PHE 175
0.0025
LEU 176
0.0017
TYR 177
0.0011
SER 178
0.0017
LYS 179
0.0020
LEU 180
0.0030
THR 181
0.0036
VAL 182
0.0044
ASP 183
0.0051
LYS 184
0.0046
SER 185
0.0054
ARG 186
0.0053
TRP 187
0.0042
GLN 188
0.0044
GLN 189
0.0053
GLY 190
0.0048
ASN 191
0.0052
VAL 192
0.0048
PHE 193
0.0044
SER 194
0.0044
CYS 195
0.0037
SER 196
0.0044
VAL 197
0.0040
MET 198
0.0045
HIS 199
0.0049
GLU 200
0.0059
ALA 201
0.0058
LEU 202
0.0057
HIS 203
0.0066
ASN 204
0.0071
HIS 205
0.0059
TYR 206
0.0055
THR 207
0.0054
GLN 208
0.0049
LYS 209
0.0042
SER 210
0.0043
LEU 211
0.0034
SER 212
0.0037
LEU 213
0.0033
SER 214
0.0029
PRO 215
0.0033
GLY 216
0.0023
LYS 217
0.0018
ALA 1
0.0511
PRO 2
0.0476
GLU 3
0.0451
LEU 4
0.0384
LEU 5
0.0392
GLY 6
0.0336
GLY 7
0.0327
PRO 8
0.0293
SER 9
0.0263
VAL 10
0.0232
PHE 11
0.0199
LEU 12
0.0170
PHE 13
0.0140
PRO 14
0.0110
PRO 15
0.0091
LYS 16
0.0064
PRO 17
0.0053
LYS 18
0.0047
ASP 19
0.0064
THR 20
0.0072
LEU 21
0.0064
MET 22
0.0071
ILE 23
0.0092
SER 24
0.0090
ARG 25
0.0079
THR 26
0.0093
PRO 27
0.0092
GLU 28
0.0114
VAL 29
0.0132
THR 30
0.0151
CYS 31
0.0184
VAL 32
0.0202
VAL 33
0.0237
VAL 34
0.0255
ASP 35
0.0291
VAL 36
0.0300
SER 37
0.0335
HIS 38
0.0345
GLU 39
0.0373
ASP 40
0.0353
PRO 41
0.0321
GLU 42
0.0315
VAL 43
0.0286
LYS 44
0.0281
PHE 45
0.0250
ASN 46
0.0247
TRP 47
0.0216
TYR 48
0.0210
VAL 49
0.0183
ASP 50
0.0184
GLY 51
0.0215
VAL 52
0.0230
GLU 53
0.0241
VAL 54
0.0226
HIS 55
0.0236
ASN 56
0.0208
ALA 57
0.0197
LYS 58
0.0196
THR 59
0.0213
LYS 60
0.0202
PRO 61
0.0228
ARG 62
0.0246
GLU 63
0.0238
GLU 64
0.0268
GLN 65
0.0271
TYR 66
0.0292
ASN 67
0.0317
SER 68
0.0325
THR 69
0.0307
TYR 70
0.0279
ARG 71
0.0245
VAL 72
0.0234
VAL 73
0.0200
SER 74
0.0195
VAL 75
0.0164
LEU 76
0.0160
THR 77
0.0140
VAL 78
0.0133
LEU 79
0.0128
HIS 80
0.0104
GLN 81
0.0117
ASP 82
0.0127
TRP 83
0.0107
LEU 84
0.0091
ASN 85
0.0111
GLY 86
0.0110
LYS 87
0.0136
GLU 88
0.0150
TYR 89
0.0162
LYS 90
0.0190
CYS 91
0.0207
LYS 92
0.0242
VAL 93
0.0260
SER 94
0.0297
ASN 95
0.0318
LYS 96
0.0355
ALA 97
0.0353
LEU 98
0.0334
PRO 99
0.0354
ALA 100
0.0325
PRO 101
0.0295
ILE 102
0.0265
GLU 103
0.0235
LYS 104
0.0203
THR 105
0.0176
ILE 106
0.0142
SER 107
0.0119
LYS 108
0.0094
ALA 109
0.0084
LYS 110
0.0085
GLY 111
0.0072
GLN 112
0.0068
PRO 113
0.0061
ARG 114
0.0052
GLU 115
0.0048
PRO 116
0.0039
GLN 117
0.0033
VAL 118
0.0032
TYR 119
0.0024
THR 120
0.0021
LEU 121
0.0011
PRO 122
0.0014
PRO 123
0.0017
SER 124
0.0016
ARG 125
0.0021
ASP 126
0.0031
GLU 127
0.0031
LEU 128
0.0034
THR 129
0.0045
LYS 130
0.0047
ASN 131
0.0053
GLN 132
0.0045
VAL 133
0.0034
SER 134
0.0025
LEU 135
0.0022
THR 136
0.0015
CYS 137
0.0019
LEU 138
0.0017
VAL 139
0.0025
LYS 140
0.0029
GLY 141
0.0038
PHE 142
0.0041
TYR 143
0.0051
PRO 144
0.0055
SER 145
0.0047
ASP 146
0.0048
ILE 147
0.0041
ALA 148
0.0035
VAL 149
0.0032
GLU 150
0.0038
TRP 151
0.0041
GLU 152
0.0051
SER 153
0.0056
ASN 154
0.0065
GLY 155
0.0068
GLN 156
0.0066
PRO 157
0.0057
GLU 158
0.0050
ASN 159
0.0048
ASN 160
0.0044
TYR 161
0.0034
LYS 162
0.0025
THR 163
0.0019
THR 164
0.0010
PRO 165
0.0012
PRO 166
0.0024
VAL 167
0.0026
LEU 168
0.0035
ASP 169
0.0037
SER 170
0.0045
ASP 171
0.0050
GLY 172
0.0051
SER 173
0.0045
PHE 174
0.0037
PHE 175
0.0025
LEU 176
0.0017
TYR 177
0.0011
SER 178
0.0017
LYS 179
0.0020
LEU 180
0.0030
THR 181
0.0036
VAL 182
0.0044
ASP 183
0.0051
LYS 184
0.0046
SER 185
0.0054
ARG 186
0.0052
TRP 187
0.0042
GLN 188
0.0044
GLN 189
0.0052
GLY 190
0.0047
ASN 191
0.0051
VAL 192
0.0048
PHE 193
0.0044
SER 194
0.0043
CYS 195
0.0037
SER 196
0.0044
VAL 197
0.0040
MET 198
0.0045
HIS 199
0.0049
GLU 200
0.0059
ALA 201
0.0058
LEU 202
0.0056
HIS 203
0.0066
ASN 204
0.0071
HIS 205
0.0059
TYR 206
0.0055
THR 207
0.0054
GLN 208
0.0049
LYS 209
0.0042
SER 210
0.0043
LEU 211
0.0034
SER 212
0.0036
LEU 213
0.0032
SER 214
0.0028
PRO 215
0.0032
GLY 216
0.0023
LYS 217
0.0018
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.