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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 = 0.0762
MET 1
0.0249
SER 2
0.0327
ASP 3
0.0129
PRO 4
0.0038
ILE 5
0.0089
THR 6
0.0087
LEU 7
0.0069
ASN 8
0.0058
VAL 9
0.0038
GLY 10
0.0033
GLY 11
0.0083
LYS 12
0.0075
LEU 13
0.0092
TYR 14
0.0106
THR 15
0.0110
THR 16
0.0109
SER 17
0.0110
LEU 18
0.0132
ALA 19
0.0115
THR 20
0.0123
LEU 21
0.0113
THR 22
0.0107
SER 23
0.0104
PHE 24
0.0080
PRO 25
0.0049
ASP 26
0.0057
SER 27
0.0030
MET 28
0.0026
LEU 29
0.0051
GLY 30
0.0045
ALA 31
0.0042
MET 32
0.0048
PHE 33
0.0039
SER 34
0.0035
GLY 35
0.0183
LYS 36
0.0207
MET 37
0.0094
PRO 38
0.0174
THR 39
0.0073
LYS 40
0.0078
ARG 41
0.0031
ASP 42
0.0041
SER 43
0.0091
GLN 44
0.0084
GLY 45
0.0025
ASN 46
0.0039
CYS 47
0.0022
PHE 48
0.0027
ILE 49
0.0018
ASP 50
0.0021
ARG 51
0.0026
ASP 52
0.0026
GLY 53
0.0039
LYS 54
0.0041
VAL 55
0.0038
PHE 56
0.0054
ARG 57
0.0054
TYR 58
0.0048
ILE 59
0.0045
LEU 60
0.0072
ASN 61
0.0075
PHE 62
0.0026
LEU 63
0.0047
ARG 64
0.0029
THR 65
0.0116
SER 66
0.0193
HIS 67
0.0302
LEU 68
0.0147
ASP 69
0.0212
LEU 70
0.0103
PRO 71
0.0112
GLU 72
0.0154
ASP 73
0.0179
PHE 74
0.0121
GLN 75
0.0160
GLU 76
0.0119
MET 77
0.0064
GLY 78
0.0077
LEU 79
0.0078
LEU 80
0.0062
ARG 81
0.0054
ARG 82
0.0068
GLU 83
0.0054
ALA 84
0.0050
ASP 85
0.0043
PHE 86
0.0031
TYR 87
0.0031
GLN 88
0.0026
VAL 89
0.0010
GLN 90
0.0022
PRO 91
0.0021
LEU 92
0.0018
ILE 93
0.0049
GLU 94
0.0070
ALA 95
0.0044
LEU 96
0.0083
GLN 97
0.0138
GLU 98
0.0142
LYS 99
0.0141
GLU 100
0.0176
VAL 101
0.0154
GLU 102
0.0092
LEU 103
0.0129
SER 104
0.0145
LYS 105
0.0149
ALA 106
0.0081
GLU 107
0.0038
LYS 108
0.0057
ASN 109
0.0061
ALA 110
0.0080
MET 111
0.0091
LEU 112
0.0097
ASN 113
0.0153
ILE 114
0.0196
THR 115
0.0258
LEU 116
0.0204
ASN 117
0.0176
GLN 118
0.0157
ARG 119
0.0304
VAL 120
0.0264
GLN 121
0.0061
THR 122
0.0107
VAL 123
0.0154
HIS 124
0.0107
PHE 125
0.0139
THR 126
0.0247
VAL 127
0.0538
ARG 128
0.0349
GLU 129
0.0412
ALA 130
0.0275
PRO 131
0.0762
GLN 132
0.0317
ILE 133
0.0306
TYR 134
0.0173
SER 135
0.0241
LEU 136
0.0226
SER 137
0.0199
SER 138
0.0205
SER 139
0.0131
SER 140
0.0081
MET 141
0.0109
GLU 142
0.0136
VAL 143
0.0106
PHE 144
0.0065
ASN 145
0.0099
ALA 146
0.0126
ASN 147
0.0109
ILE 148
0.0126
PHE 149
0.0060
SER 150
0.0060
THR 151
0.0071
SER 152
0.0032
CYS 153
0.0071
LEU 154
0.0055
PHE 155
0.0067
LEU 156
0.0043
LYS 157
0.0098
LEU 158
0.0149
LEU 159
0.0123
GLY 160
0.0162
SER 161
0.0138
LYS 162
0.0217
LEU 163
0.0119
PHE 164
0.0093
TYR 165
0.0137
CYS 166
0.0162
SER 167
0.0231
ASN 168
0.0331
GLY 169
0.0541
ASN 170
0.0379
LEU 171
0.0180
SER 172
0.0210
SER 173
0.0150
ILE 174
0.0162
THR 175
0.0196
SER 176
0.0316
HIS 177
0.0283
LEU 178
0.0280
GLN 179
0.0394
ASP 180
0.0379
PRO 181
0.0237
ASN 182
0.0182
HIS 183
0.0140
LEU 184
0.0104
THR 185
0.0040
LEU 186
0.0022
ASP 187
0.0063
TRP 188
0.0082
VAL 189
0.0070
ALA 190
0.0072
ASN 191
0.0090
VAL 192
0.0107
GLU 193
0.0150
GLY 194
0.0101
LEU 195
0.0143
PRO 196
0.0214
GLU 197
0.0250
GLU 198
0.0316
GLU 199
0.0156
TYR 200
0.0093
THR 201
0.0152
LYS 202
0.0231
GLN 203
0.0224
ASN 204
0.0265
LEU 205
0.0159
LYS 206
0.0166
ARG 207
0.0079
LEU 208
0.0086
TRP 209
0.0088
VAL 210
0.0163
VAL 211
0.0357
PRO 212
0.0700
ALA 213
0.0363
ASN 214
0.0432
LYS 215
0.0198
GLN 216
0.0123
ILE 217
0.0088
ASN 218
0.0119
SER 219
0.0176
PHE 220
0.0142
GLN 221
0.0386
VAL 222
0.0256
PHE 223
0.0151
VAL 224
0.0234
GLU 225
0.0288
GLU 226
0.0134
VAL 227
0.0163
LEU 228
0.0204
LYS 229
0.0155
ILE 230
0.0213
ALA 231
0.0212
LEU 232
0.0230
SER 233
0.0251
ASP 234
0.0199
GLY 235
0.0117
PHE 236
0.0130
CYS 237
0.0226
ILE 238
0.0186
ASP 239
0.0199
SER 240
0.0487
SER 241
0.0415
HIS 242
0.0219
PRO 243
0.0136
HIS 244
0.0221
ALA 245
0.0201
LEU 246
0.0310
ASP 247
0.0206
PHE 248
0.0169
MET 249
0.0080
ASN 250
0.0200
ASN 251
0.0254
LYS 252
0.0309
ILE 253
0.0240
ILE 254
0.0247
ARG 255
0.0124
LEU 256
0.0163
ILE 257
0.0172
ARG 258
0.0093
TYR 259
0.0160
ARG 260
0.0191
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.