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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 = 0.0864
MET 1
0.0110
SER 2
0.0243
ASP 3
0.0192
PRO 4
0.0198
ILE 5
0.0099
THR 6
0.0037
LEU 7
0.0070
ASN 8
0.0136
VAL 9
0.0153
GLY 10
0.0208
GLY 11
0.0262
LYS 12
0.0167
LEU 13
0.0126
TYR 14
0.0077
THR 15
0.0105
THR 16
0.0115
SER 17
0.0151
LEU 18
0.0128
ALA 19
0.0137
THR 20
0.0138
LEU 21
0.0121
THR 22
0.0116
SER 23
0.0088
PHE 24
0.0065
PRO 25
0.0072
ASP 26
0.0076
SER 27
0.0061
MET 28
0.0073
LEU 29
0.0085
GLY 30
0.0095
ALA 31
0.0119
MET 32
0.0135
PHE 33
0.0083
SER 34
0.0064
GLY 35
0.0104
LYS 36
0.0151
MET 37
0.0191
PRO 38
0.0181
THR 39
0.0140
LYS 40
0.0133
ARG 41
0.0095
ASP 42
0.0095
SER 43
0.0119
GLN 44
0.0129
GLY 45
0.0112
ASN 46
0.0149
CYS 47
0.0088
PHE 48
0.0106
ILE 49
0.0146
ASP 50
0.0222
ARG 51
0.0132
ASP 52
0.0085
GLY 53
0.0109
LYS 54
0.0117
VAL 55
0.0052
PHE 56
0.0057
ARG 57
0.0070
TYR 58
0.0058
ILE 59
0.0040
LEU 60
0.0067
ASN 61
0.0083
PHE 62
0.0066
LEU 63
0.0068
ARG 64
0.0070
THR 65
0.0077
SER 66
0.0076
HIS 67
0.0095
LEU 68
0.0060
ASP 69
0.0019
LEU 70
0.0031
PRO 71
0.0131
GLU 72
0.0097
ASP 73
0.0257
PHE 74
0.0137
GLN 75
0.0110
GLU 76
0.0072
MET 77
0.0091
GLY 78
0.0116
LEU 79
0.0121
LEU 80
0.0088
ARG 81
0.0099
ARG 82
0.0155
GLU 83
0.0092
ALA 84
0.0084
ASP 85
0.0116
PHE 86
0.0109
TYR 87
0.0074
GLN 88
0.0061
VAL 89
0.0062
GLN 90
0.0077
PRO 91
0.0106
LEU 92
0.0100
ILE 93
0.0103
GLU 94
0.0122
ALA 95
0.0163
LEU 96
0.0138
GLN 97
0.0113
GLU 98
0.0225
LYS 99
0.0128
GLU 100
0.0068
VAL 101
0.0132
GLU 102
0.0094
LEU 103
0.0070
SER 104
0.0098
LYS 105
0.0153
ALA 106
0.0179
GLU 107
0.0097
LYS 108
0.0062
ASN 109
0.0060
ALA 110
0.0099
MET 111
0.0074
LEU 112
0.0076
ASN 113
0.0043
ILE 114
0.0043
THR 115
0.0071
LEU 116
0.0072
ASN 117
0.0155
GLN 118
0.0218
ARG 119
0.0331
VAL 120
0.0295
GLN 121
0.0428
THR 122
0.0432
VAL 123
0.0267
HIS 124
0.0233
PHE 125
0.0066
THR 126
0.0037
VAL 127
0.0140
ARG 128
0.0116
GLU 129
0.0148
ALA 130
0.0117
PRO 131
0.0160
GLN 132
0.0110
ILE 133
0.0078
TYR 134
0.0095
SER 135
0.0092
LEU 136
0.0130
SER 137
0.0197
SER 138
0.0276
SER 139
0.0248
SER 140
0.0290
MET 141
0.0220
GLU 142
0.0258
VAL 143
0.0250
PHE 144
0.0273
ASN 145
0.0187
ALA 146
0.0174
ASN 147
0.0082
ILE 148
0.0083
PHE 149
0.0086
SER 150
0.0099
THR 151
0.0117
SER 152
0.0108
CYS 153
0.0075
LEU 154
0.0073
PHE 155
0.0069
LEU 156
0.0069
LYS 157
0.0056
LEU 158
0.0081
LEU 159
0.0084
GLY 160
0.0060
SER 161
0.0082
LYS 162
0.0160
LEU 163
0.0083
PHE 164
0.0098
TYR 165
0.0153
CYS 166
0.0234
SER 167
0.0345
ASN 168
0.0365
GLY 169
0.0668
ASN 170
0.0463
LEU 171
0.0261
SER 172
0.0200
SER 173
0.0075
ILE 174
0.0045
THR 175
0.0123
SER 176
0.0220
HIS 177
0.0151
LEU 178
0.0145
GLN 179
0.0141
ASP 180
0.0107
PRO 181
0.0047
ASN 182
0.0065
HIS 183
0.0075
LEU 184
0.0065
THR 185
0.0099
LEU 186
0.0119
ASP 187
0.0160
TRP 188
0.0135
VAL 189
0.0132
ALA 190
0.0139
ASN 191
0.0140
VAL 192
0.0150
GLU 193
0.0434
GLY 194
0.0229
LEU 195
0.0077
PRO 196
0.0108
GLU 197
0.0109
GLU 198
0.0255
GLU 199
0.0116
TYR 200
0.0103
THR 201
0.0293
LYS 202
0.0360
GLN 203
0.0187
ASN 204
0.0255
LEU 205
0.0118
LYS 206
0.0179
ARG 207
0.0083
LEU 208
0.0052
TRP 209
0.0099
VAL 210
0.0111
VAL 211
0.0162
PRO 212
0.0311
ALA 213
0.0115
ASN 214
0.0154
LYS 215
0.0041
GLN 216
0.0036
ILE 217
0.0078
ASN 218
0.0118
SER 219
0.0135
PHE 220
0.0156
GLN 221
0.0177
VAL 222
0.0151
PHE 223
0.0131
VAL 224
0.0178
GLU 225
0.0138
GLU 226
0.0109
VAL 227
0.0089
LEU 228
0.0079
LYS 229
0.0055
ILE 230
0.0118
ALA 231
0.0072
LEU 232
0.0047
SER 233
0.0075
ASP 234
0.0070
GLY 235
0.0069
PHE 236
0.0074
CYS 237
0.0166
ILE 238
0.0187
ASP 239
0.0160
SER 240
0.0408
SER 241
0.0333
HIS 242
0.0265
PRO 243
0.0204
HIS 244
0.0349
ALA 245
0.0864
LEU 246
0.0715
ASP 247
0.0249
PHE 248
0.0390
MET 249
0.0680
ASN 250
0.0809
ASN 251
0.0497
LYS 252
0.0242
ILE 253
0.0139
ILE 254
0.0147
ARG 255
0.0101
LEU 256
0.0101
ILE 257
0.0082
ARG 258
0.0058
TYR 259
0.0032
ARG 260
0.0037
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.