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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 = 0.0574
THR 5
0.0161
TRP 6
0.0090
SER 7
0.0134
GLY 8
0.0115
PRO 9
0.0118
GLY 10
0.0031
THR 11
0.0019
THR 12
0.0052
LYS 13
0.0099
ARG 14
0.0113
PHE 15
0.0074
PRO 16
0.0078
GLU 17
0.0128
THR 18
0.0115
VAL 19
0.0091
LEU 20
0.0113
ALA 21
0.0100
ARG 22
0.0097
CYS 23
0.0106
VAL 24
0.0108
LYS 25
0.0041
TYR 26
0.0044
THR 27
0.0057
GLU 28
0.0051
ILE 29
0.0031
HIS 30
0.0038
PRO 31
0.0035
GLU 32
0.0035
MET 33
0.0010
ARG 34
0.0018
HIS 35
0.0030
VAL 36
0.0062
ASP 37
0.0170
CYS 38
0.0132
GLN 39
0.0052
SER 40
0.0147
VAL 41
0.0098
TRP 42
0.0053
ASP 43
0.0099
ALA 44
0.0153
PHE 45
0.0066
LYS 46
0.0060
GLY 47
0.0071
ALA 48
0.0062
PHE 49
0.0066
ILE 50
0.0061
SER 51
0.0081
LYS 52
0.0096
HIS 53
0.0098
PRO 54
0.0053
CYS 55
0.0058
ASP 56
0.0088
ILE 57
0.0054
THR 58
0.0096
GLU 59
0.0095
GLU 60
0.0172
ASP 61
0.0056
TYR 62
0.0025
GLN 63
0.0041
PRO 64
0.0053
LEU 65
0.0075
MET 66
0.0083
LYS 67
0.0044
LEU 68
0.0113
GLY 69
0.0123
THR 70
0.0111
GLN 71
0.0077
THR 72
0.0094
VAL 73
0.0117
PRO 74
0.0058
CYS 75
0.0104
ASN 76
0.0091
LYS 77
0.0039
ILE 78
0.0042
LEU 79
0.0129
LEU 80
0.0153
TRP 81
0.0215
SER 82
0.0188
ARG 83
0.0174
ILE 84
0.0181
LYS 85
0.0205
ASP 86
0.0369
LEU 87
0.0253
ALA 88
0.0182
HIS 89
0.0033
GLN 90
0.0167
PHE 91
0.0081
THR 92
0.0058
GLN 93
0.0080
VAL 94
0.0093
GLN 95
0.0101
ARG 96
0.0111
ASP 97
0.0088
MET 98
0.0041
PHE 99
0.0022
THR 100
0.0059
LEU 101
0.0069
GLU 102
0.0063
ASP 103
0.0029
THR 104
0.0053
LEU 105
0.0028
LEU 106
0.0067
GLY 107
0.0073
TYR 108
0.0068
LEU 109
0.0061
ALA 110
0.0083
ASP 111
0.0112
ASP 112
0.0190
LEU 113
0.0065
THR 114
0.0026
TRP 115
0.0032
CYS 116
0.0035
GLY 117
0.0060
GLU 118
0.0066
PHE 119
0.0085
ASP 120
0.0058
THR 121
0.0041
SER 122
0.0046
LYS 123
0.0026
ILE 124
0.0022
ASN 125
0.0025
TYR 126
0.0046
GLN 127
0.0074
SER 128
0.0054
CYS 129
0.0028
PRO 130
0.0032
ASP 131
0.0050
TRP 132
0.0051
ARG 133
0.0068
LYS 134
0.0088
ASP 135
0.0038
CYS 136
0.0049
SER 137
0.0079
ASN 138
0.0049
ASN 139
0.0043
PRO 140
0.0042
VAL 141
0.0064
SER 142
0.0076
VAL 143
0.0080
PHE 144
0.0083
TRP 145
0.0083
LYS 146
0.0077
THR 147
0.0093
VAL 148
0.0095
SER 149
0.0042
ARG 150
0.0078
ARG 151
0.0096
PHE 152
0.0087
ALA 153
0.0075
GLU 154
0.0088
ALA 155
0.0140
ALA 156
0.0151
CYS 157
0.0182
ASP 158
0.0174
VAL 159
0.0103
VAL 160
0.0102
HIS 161
0.0107
VAL 162
0.0161
MET 163
0.0193
LEU 164
0.0191
ASP 165
0.0143
GLY 166
0.0137
SER 167
0.0132
ARG 168
0.0055
SER 169
0.0574
LYS 170
0.0190
ILE 171
0.0097
PHE 172
0.0123
ASP 173
0.0403
LYS 174
0.0294
ASP 175
0.0465
SER 176
0.0354
THR 177
0.0204
PHE 178
0.0203
GLY 179
0.0041
SER 180
0.0129
VAL 181
0.0182
GLU 182
0.0198
VAL 183
0.0130
HIS 184
0.0141
ASN 185
0.0118
LEU 186
0.0104
GLN 187
0.0046
PRO 188
0.0046
GLU 189
0.0240
LYS 190
0.0243
VAL 191
0.0143
GLN 192
0.0131
THR 193
0.0141
LEU 194
0.0120
GLU 195
0.0081
ALA 196
0.0104
TRP 197
0.0155
VAL 198
0.0198
ILE 199
0.0177
HIS 200
0.0160
GLY 201
0.0108
GLY 202
0.0108
ARG 203
0.0151
GLU 204
0.0126
ASP 205
0.0172
SER 206
0.0217
ARG 207
0.0156
ASP 208
0.0128
LEU 209
0.0094
CYS 210
0.0134
GLN 211
0.0204
ASP 212
0.0115
PRO 213
0.0296
THR 214
0.0272
ILE 215
0.0212
LYS 216
0.0329
GLU 217
0.0243
LEU 218
0.0273
GLU 219
0.0369
SER 220
0.0328
ILE 221
0.0226
ILE 222
0.0189
SER 223
0.0204
LYS 224
0.0228
ARG 225
0.0103
ASN 226
0.0169
ILE 227
0.0191
GLN 228
0.0179
PHE 229
0.0282
SER 230
0.0228
CYS 231
0.0121
LYS 232
0.0095
ASN 233
0.0246
ILE 234
0.0246
TYR 235
0.0140
ARG 236
0.0121
PRO 237
0.0118
ASP 238
0.0166
LYS 239
0.0196
PHE 240
0.0144
LEU 241
0.0049
GLN 242
0.0137
CYS 243
0.0147
VAL 244
0.0095
LYS 245
0.0033
ASN 246
0.0190
PRO 247
0.0119
GLU 248
0.0046
ASP 249
0.0177
SER 250
0.0485
SER 251
0.0195
CYS 252
0.0159
VAL 2
0.0125
GLN 3
0.0191
LEU 4
0.0115
GLN 5
0.0132
GLU 6
0.0249
SER 7
0.0319
GLY 8
0.0242
GLY 9
0.0272
GLY 10
0.0180
LEU 11
0.0427
VAL 12
0.0119
GLN 13
0.0197
ALA 14
0.0200
GLY 15
0.0233
GLY 16
0.0094
SER 17
0.0155
LEU 18
0.0255
ARG 19
0.0224
LEU 20
0.0210
SER 21
0.0197
CYS 22
0.0146
THR 23
0.0138
GLY 24
0.0143
SER 25
0.0211
GLY 26
0.0271
ARG 27
0.0174
THR 28
0.0079
PHE 29
0.0099
ARG 30
0.0145
ASN 31
0.0158
TYR 32
0.0127
PRO 33
0.0120
MET 34
0.0048
ALA 35
0.0075
TRP 36
0.0091
PHE 37
0.0054
ARG 38
0.0151
GLN 39
0.0130
ALA 40
0.0186
PRO 41
0.0214
GLY 42
0.0130
LYS 43
0.0188
GLU 44
0.0256
ARG 45
0.0309
GLU 46
0.0146
PHE 47
0.0127
VAL 48
0.0086
ALA 49
0.0059
GLY 50
0.0064
ILE 51
0.0066
THR 52
0.0121
TRP 53
0.0135
VAL 54
0.0163
GLY 55
0.0129
ALA 56
0.0130
SER 57
0.0112
THR 58
0.0126
LEU 59
0.0132
TYR 60
0.0150
ALA 61
0.0204
ASP 62
0.0350
PHE 63
0.0342
ALA 64
0.0269
LYS 65
0.0273
GLY 66
0.0182
ARG 67
0.0181
PHE 68
0.0149
THR 69
0.0098
ILE 70
0.0037
SER 71
0.0058
ARG 72
0.0150
ASP 73
0.0163
ASN 74
0.0252
ALA 75
0.0433
LYS 76
0.0311
ASN 77
0.0259
THR 78
0.0125
VAL 79
0.0117
TYR 80
0.0152
LEU 81
0.0128
GLN 82
0.0210
MET 83
0.0208
ASN 84
0.0159
SER 85
0.0080
LEU 86
0.0044
LYS 87
0.0076
PRO 88
0.0141
GLU 89
0.0093
ASP 90
0.0027
THR 91
0.0085
ALA 92
0.0148
VAL 93
0.0185
TYR 94
0.0127
SER 95
0.0131
CYS 96
0.0066
ALA 97
0.0089
ALA 98
0.0130
GLY 99
0.0125
ARG 100
0.0124
GLY 101
0.0118
ILE 102
0.0117
VAL 103
0.0104
ALA 104
0.0078
GLY 105
0.0070
ARG 106
0.0136
ILE 107
0.0283
PRO 108
0.0261
ALA 109
0.0318
GLU 110
0.0141
TYR 111
0.0162
ALA 112
0.0215
ASP 113
0.0200
TRP 114
0.0158
GLY 115
0.0135
GLN 116
0.0326
GLY 117
0.0524
THR 118
0.0406
GLN 119
0.0307
VAL 120
0.0160
THR 121
0.0219
VAL 122
0.0142
SER 123
0.0148
SER 124
0.0395
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.