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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 = 0.0604
THR 5
0.0321
TRP 6
0.0131
SER 7
0.0101
GLY 8
0.0097
PRO 9
0.0455
GLY 10
0.0130
THR 11
0.0119
THR 12
0.0169
LYS 13
0.0281
ARG 14
0.0366
PHE 15
0.0164
PRO 16
0.0085
GLU 17
0.0177
THR 18
0.0219
VAL 19
0.0222
LEU 20
0.0145
ALA 21
0.0172
ARG 22
0.0154
CYS 23
0.0143
VAL 24
0.0175
LYS 25
0.0188
TYR 26
0.0242
THR 27
0.0177
GLU 28
0.0222
ILE 29
0.0253
HIS 30
0.0280
PRO 31
0.0265
GLU 32
0.0327
MET 33
0.0242
ARG 34
0.0159
HIS 35
0.0454
VAL 36
0.0314
ASP 37
0.0209
CYS 38
0.0207
GLN 39
0.0413
SER 40
0.0549
VAL 41
0.0478
TRP 42
0.0380
ASP 43
0.0488
ALA 44
0.0597
PHE 45
0.0338
LYS 46
0.0268
GLY 47
0.0295
ALA 48
0.0148
PHE 49
0.0043
ILE 50
0.0061
SER 51
0.0144
LYS 52
0.0153
HIS 53
0.0200
PRO 54
0.0224
CYS 55
0.0224
ASP 56
0.0164
ILE 57
0.0180
THR 58
0.0257
GLU 59
0.0242
GLU 60
0.0376
ASP 61
0.0213
TYR 62
0.0141
GLN 63
0.0216
PRO 64
0.0392
LEU 65
0.0352
MET 66
0.0293
LYS 67
0.0207
LEU 68
0.0250
GLY 69
0.0246
THR 70
0.0479
GLN 71
0.0284
THR 72
0.0305
VAL 73
0.0177
PRO 74
0.0136
CYS 75
0.0095
ASN 76
0.0118
LYS 77
0.0083
ILE 78
0.0059
LEU 79
0.0063
LEU 80
0.0068
TRP 81
0.0065
SER 82
0.0076
ARG 83
0.0046
ILE 84
0.0059
LYS 85
0.0082
ASP 86
0.0109
LEU 87
0.0096
ALA 88
0.0107
HIS 89
0.0115
GLN 90
0.0141
PHE 91
0.0104
THR 92
0.0114
GLN 93
0.0126
VAL 94
0.0093
GLN 95
0.0069
ARG 96
0.0065
ASP 97
0.0046
MET 98
0.0038
PHE 99
0.0070
THR 100
0.0066
LEU 101
0.0099
GLU 102
0.0105
ASP 103
0.0119
THR 104
0.0125
LEU 105
0.0073
LEU 106
0.0094
GLY 107
0.0119
TYR 108
0.0107
LEU 109
0.0176
ALA 110
0.0167
ASP 111
0.0145
ASP 112
0.0604
LEU 113
0.0150
THR 114
0.0063
TRP 115
0.0081
CYS 116
0.0091
GLY 117
0.0141
GLU 118
0.0126
PHE 119
0.0256
ASP 120
0.0296
THR 121
0.0162
SER 122
0.0219
LYS 123
0.0141
ILE 124
0.0140
ASN 125
0.0099
TYR 126
0.0130
GLN 127
0.0367
SER 128
0.0212
CYS 129
0.0162
PRO 130
0.0123
ASP 131
0.0226
TRP 132
0.0272
ARG 133
0.0305
LYS 134
0.0282
ASP 135
0.0215
CYS 136
0.0230
SER 137
0.0058
ASN 138
0.0175
ASN 139
0.0183
PRO 140
0.0161
VAL 141
0.0154
SER 142
0.0186
VAL 143
0.0193
PHE 144
0.0156
TRP 145
0.0163
LYS 146
0.0160
THR 147
0.0152
VAL 148
0.0157
SER 149
0.0141
ARG 150
0.0139
ARG 151
0.0093
PHE 152
0.0061
ALA 153
0.0066
GLU 154
0.0091
ALA 155
0.0056
ALA 156
0.0072
CYS 157
0.0133
ASP 158
0.0126
VAL 159
0.0083
VAL 160
0.0077
HIS 161
0.0081
VAL 162
0.0065
MET 163
0.0052
LEU 164
0.0009
ASP 165
0.0046
GLY 166
0.0095
SER 167
0.0136
ARG 168
0.0127
SER 169
0.0209
LYS 170
0.0133
ILE 171
0.0107
PHE 172
0.0088
ASP 173
0.0138
LYS 174
0.0141
ASP 175
0.0204
SER 176
0.0210
THR 177
0.0117
PHE 178
0.0106
GLY 179
0.0128
SER 180
0.0127
VAL 181
0.0029
GLU 182
0.0056
VAL 183
0.0041
HIS 184
0.0047
ASN 185
0.0060
LEU 186
0.0045
GLN 187
0.0074
PRO 188
0.0049
GLU 189
0.0175
LYS 190
0.0180
VAL 191
0.0087
GLN 192
0.0058
THR 193
0.0017
LEU 194
0.0020
GLU 195
0.0048
ALA 196
0.0026
TRP 197
0.0024
VAL 198
0.0078
ILE 199
0.0100
HIS 200
0.0100
GLY 201
0.0169
GLY 202
0.0154
ARG 203
0.0009
GLU 204
0.0075
ASP 205
0.0278
SER 206
0.0264
ARG 207
0.0121
ASP 208
0.0156
LEU 209
0.0123
CYS 210
0.0121
GLN 211
0.0085
ASP 212
0.0140
PRO 213
0.0199
THR 214
0.0111
ILE 215
0.0067
LYS 216
0.0073
GLU 217
0.0030
LEU 218
0.0025
GLU 219
0.0019
SER 220
0.0047
ILE 221
0.0073
ILE 222
0.0075
SER 223
0.0111
LYS 224
0.0265
ARG 225
0.0204
ASN 226
0.0237
ILE 227
0.0090
GLN 228
0.0076
PHE 229
0.0036
SER 230
0.0014
CYS 231
0.0048
LYS 232
0.0061
ASN 233
0.0159
ILE 234
0.0106
TYR 235
0.0067
ARG 236
0.0107
PRO 237
0.0163
ASP 238
0.0192
LYS 239
0.0186
PHE 240
0.0158
LEU 241
0.0094
GLN 242
0.0094
CYS 243
0.0068
VAL 244
0.0060
LYS 245
0.0055
ASN 246
0.0079
PRO 247
0.0072
GLU 248
0.0107
ASP 249
0.0034
SER 250
0.0191
SER 251
0.0166
CYS 252
0.0118
VAL 2
0.0119
GLN 3
0.0188
LEU 4
0.0140
GLN 5
0.0160
GLU 6
0.0051
SER 7
0.0086
GLY 8
0.0091
GLY 9
0.0096
GLY 10
0.0082
LEU 11
0.0197
VAL 12
0.0140
GLN 13
0.0081
ALA 14
0.0088
GLY 15
0.0126
GLY 16
0.0099
SER 17
0.0055
LEU 18
0.0077
ARG 19
0.0078
LEU 20
0.0070
SER 21
0.0055
CYS 22
0.0088
THR 23
0.0103
GLY 24
0.0149
SER 25
0.0246
GLY 26
0.0226
ARG 27
0.0292
THR 28
0.0124
PHE 29
0.0059
ARG 30
0.0079
ASN 31
0.0081
TYR 32
0.0071
PRO 33
0.0060
MET 34
0.0040
ALA 35
0.0038
TRP 36
0.0045
PHE 37
0.0069
ARG 38
0.0132
GLN 39
0.0088
ALA 40
0.0081
PRO 41
0.0201
GLY 42
0.0183
LYS 43
0.0058
GLU 44
0.0130
ARG 45
0.0128
GLU 46
0.0148
PHE 47
0.0107
VAL 48
0.0103
ALA 49
0.0063
GLY 50
0.0012
ILE 51
0.0037
THR 52
0.0069
TRP 53
0.0069
VAL 54
0.0100
GLY 55
0.0074
ALA 56
0.0076
SER 57
0.0071
THR 58
0.0040
LEU 59
0.0025
TYR 60
0.0051
ALA 61
0.0104
ASP 62
0.0122
PHE 63
0.0158
ALA 64
0.0111
LYS 65
0.0037
GLY 66
0.0032
ARG 67
0.0056
PHE 68
0.0088
THR 69
0.0095
ILE 70
0.0056
SER 71
0.0072
ARG 72
0.0066
ASP 73
0.0066
ASN 74
0.0037
ALA 75
0.0099
LYS 76
0.0064
ASN 77
0.0087
THR 78
0.0046
VAL 79
0.0052
TYR 80
0.0067
LEU 81
0.0071
GLN 82
0.0103
MET 83
0.0088
ASN 84
0.0064
SER 85
0.0044
LEU 86
0.0055
LYS 87
0.0076
PRO 88
0.0085
GLU 89
0.0073
ASP 90
0.0038
THR 91
0.0051
ALA 92
0.0048
VAL 93
0.0076
TYR 94
0.0049
SER 95
0.0046
CYS 96
0.0078
ALA 97
0.0075
ALA 98
0.0072
GLY 99
0.0088
ARG 100
0.0097
GLY 101
0.0066
ILE 102
0.0078
VAL 103
0.0043
ALA 104
0.0028
GLY 105
0.0049
ARG 106
0.0056
ILE 107
0.0084
PRO 108
0.0078
ALA 109
0.0083
GLU 110
0.0070
TYR 111
0.0103
ALA 112
0.0163
ASP 113
0.0141
TRP 114
0.0112
GLY 115
0.0187
GLN 116
0.0309
GLY 117
0.0076
THR 118
0.0064
GLN 119
0.0033
VAL 120
0.0038
THR 121
0.0111
VAL 122
0.0088
SER 123
0.0039
SER 124
0.0146
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.