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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 = 0.0679
MET 1
0.0076
SER 2
0.0058
ASP 3
0.0027
PRO 4
0.0116
ILE 5
0.0100
THR 6
0.0096
LEU 7
0.0058
ASN 8
0.0056
VAL 9
0.0064
GLY 10
0.0043
GLY 11
0.0070
LYS 12
0.0059
LEU 13
0.0036
TYR 14
0.0046
THR 15
0.0062
THR 16
0.0057
SER 17
0.0057
LEU 18
0.0082
ALA 19
0.0055
THR 20
0.0026
LEU 21
0.0084
THR 22
0.0083
SER 23
0.0055
PHE 24
0.0075
PRO 25
0.0119
ASP 26
0.0117
SER 27
0.0097
MET 28
0.0081
LEU 29
0.0092
GLY 30
0.0106
ALA 31
0.0102
MET 32
0.0088
PHE 33
0.0111
SER 34
0.0113
GLY 35
0.0210
LYS 36
0.0241
MET 37
0.0040
PRO 38
0.0163
THR 39
0.0026
LYS 40
0.0227
ARG 41
0.0095
ASP 42
0.0114
SER 43
0.0135
GLN 44
0.0047
GLY 45
0.0048
ASN 46
0.0025
CYS 47
0.0060
PHE 48
0.0106
ILE 49
0.0170
ASP 50
0.0193
ARG 51
0.0158
ASP 52
0.0146
GLY 53
0.0205
LYS 54
0.0194
VAL 55
0.0154
PHE 56
0.0159
ARG 57
0.0191
TYR 58
0.0124
ILE 59
0.0117
LEU 60
0.0108
ASN 61
0.0094
PHE 62
0.0074
LEU 63
0.0094
ARG 64
0.0149
THR 65
0.0185
SER 66
0.0251
HIS 67
0.0203
LEU 68
0.0141
ASP 69
0.0132
LEU 70
0.0119
PRO 71
0.0205
GLU 72
0.0128
ASP 73
0.0106
PHE 74
0.0126
GLN 75
0.0155
GLU 76
0.0172
MET 77
0.0059
GLY 78
0.0077
LEU 79
0.0062
LEU 80
0.0078
ARG 81
0.0082
ARG 82
0.0089
GLU 83
0.0145
ALA 84
0.0116
ASP 85
0.0127
PHE 86
0.0152
TYR 87
0.0108
GLN 88
0.0057
VAL 89
0.0053
GLN 90
0.0096
PRO 91
0.0113
LEU 92
0.0108
ILE 93
0.0107
GLU 94
0.0196
ALA 95
0.0193
LEU 96
0.0135
GLN 97
0.0065
GLU 98
0.0145
LYS 99
0.0149
GLU 100
0.0138
VAL 101
0.0178
GLU 102
0.0287
LEU 103
0.0210
SER 104
0.0226
LYS 105
0.0192
ALA 106
0.0180
GLU 107
0.0079
LYS 108
0.0128
ASN 109
0.0141
ALA 110
0.0147
MET 111
0.0041
LEU 112
0.0024
ASN 113
0.0069
ILE 114
0.0080
THR 115
0.0138
LEU 116
0.0133
ASN 117
0.0219
GLN 118
0.0227
ARG 119
0.0279
VAL 120
0.0176
GLN 121
0.0147
THR 122
0.0274
VAL 123
0.0245
HIS 124
0.0286
PHE 125
0.0205
THR 126
0.0129
VAL 127
0.0102
ARG 128
0.0089
GLU 129
0.0128
ALA 130
0.0170
PRO 131
0.0230
GLN 132
0.0106
ILE 133
0.0189
TYR 134
0.0150
SER 135
0.0159
LEU 136
0.0180
SER 137
0.0180
SER 138
0.0205
SER 139
0.0202
SER 140
0.0153
MET 141
0.0036
GLU 142
0.0132
VAL 143
0.0203
PHE 144
0.0210
ASN 145
0.0223
ALA 146
0.0187
ASN 147
0.0189
ILE 148
0.0166
PHE 149
0.0170
SER 150
0.0116
THR 151
0.0107
SER 152
0.0064
CYS 153
0.0165
LEU 154
0.0151
PHE 155
0.0116
LEU 156
0.0146
LYS 157
0.0194
LEU 158
0.0201
LEU 159
0.0153
GLY 160
0.0137
SER 161
0.0153
LYS 162
0.0153
LEU 163
0.0119
PHE 164
0.0161
TYR 165
0.0199
CYS 166
0.0195
SER 167
0.0283
ASN 168
0.0454
GLY 169
0.0120
ASN 170
0.0247
LEU 171
0.0237
SER 172
0.0258
SER 173
0.0291
ILE 174
0.0231
THR 175
0.0395
SER 176
0.0439
HIS 177
0.0430
LEU 178
0.0407
GLN 179
0.0419
ASP 180
0.0219
PRO 181
0.0294
ASN 182
0.0242
HIS 183
0.0155
LEU 184
0.0152
THR 185
0.0136
LEU 186
0.0157
ASP 187
0.0174
TRP 188
0.0183
VAL 189
0.0122
ALA 190
0.0122
ASN 191
0.0089
VAL 192
0.0149
GLU 193
0.0335
GLY 194
0.0462
LEU 195
0.0283
PRO 196
0.0244
GLU 197
0.0435
GLU 198
0.0544
GLU 199
0.0134
TYR 200
0.0149
THR 201
0.0268
LYS 202
0.0233
GLN 203
0.0048
ASN 204
0.0100
LEU 205
0.0127
LYS 206
0.0161
ARG 207
0.0148
LEU 208
0.0153
TRP 209
0.0096
VAL 210
0.0038
VAL 211
0.0149
PRO 212
0.0307
ALA 213
0.0357
ASN 214
0.0245
LYS 215
0.0063
GLN 216
0.0052
ILE 217
0.0106
ASN 218
0.0106
SER 219
0.0114
PHE 220
0.0067
GLN 221
0.0143
VAL 222
0.0186
PHE 223
0.0159
VAL 224
0.0138
GLU 225
0.0289
GLU 226
0.0304
VAL 227
0.0242
LEU 228
0.0285
LYS 229
0.0415
ILE 230
0.0244
ALA 231
0.0184
LEU 232
0.0261
SER 233
0.0280
ASP 234
0.0115
GLY 235
0.0185
PHE 236
0.0197
CYS 237
0.0223
ILE 238
0.0231
ASP 239
0.0273
SER 240
0.0573
SER 241
0.0679
HIS 242
0.0544
PRO 243
0.0386
HIS 244
0.0058
ALA 245
0.0158
LEU 246
0.0227
ASP 247
0.0247
PHE 248
0.0211
MET 249
0.0113
ASN 250
0.0126
ASN 251
0.0097
LYS 252
0.0136
ILE 253
0.0139
ILE 254
0.0125
ARG 255
0.0064
LEU 256
0.0136
ILE 257
0.0166
ARG 258
0.0136
TYR 259
0.0189
ARG 260
0.0157
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.