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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 = 0.0879
MET 1
0.0284
SER 2
0.0623
ASP 3
0.0309
PRO 4
0.0319
ILE 5
0.0191
THR 6
0.0193
LEU 7
0.0196
ASN 8
0.0180
VAL 9
0.0136
GLY 10
0.0126
GLY 11
0.0101
LYS 12
0.0145
LEU 13
0.0098
TYR 14
0.0190
THR 15
0.0175
THR 16
0.0164
SER 17
0.0178
LEU 18
0.0132
ALA 19
0.0125
THR 20
0.0172
LEU 21
0.0183
THR 22
0.0201
SER 23
0.0234
PHE 24
0.0218
PRO 25
0.0279
ASP 26
0.0223
SER 27
0.0162
MET 28
0.0121
LEU 29
0.0134
GLY 30
0.0172
ALA 31
0.0165
MET 32
0.0125
PHE 33
0.0202
SER 34
0.0289
GLY 35
0.0446
LYS 36
0.0473
MET 37
0.0233
PRO 38
0.0399
THR 39
0.0342
LYS 40
0.0353
ARG 41
0.0285
ASP 42
0.0327
SER 43
0.0607
GLN 44
0.0357
GLY 45
0.0241
ASN 46
0.0198
CYS 47
0.0243
PHE 48
0.0267
ILE 49
0.0213
ASP 50
0.0211
ARG 51
0.0130
ASP 52
0.0162
GLY 53
0.0119
LYS 54
0.0293
VAL 55
0.0154
PHE 56
0.0127
ARG 57
0.0207
TYR 58
0.0129
ILE 59
0.0083
LEU 60
0.0120
ASN 61
0.0154
PHE 62
0.0136
LEU 63
0.0192
ARG 64
0.0212
THR 65
0.0212
SER 66
0.0246
HIS 67
0.0182
LEU 68
0.0100
ASP 69
0.0117
LEU 70
0.0130
PRO 71
0.0186
GLU 72
0.0120
ASP 73
0.0411
PHE 74
0.0227
GLN 75
0.0313
GLU 76
0.0215
MET 77
0.0137
GLY 78
0.0137
LEU 79
0.0146
LEU 80
0.0121
ARG 81
0.0077
ARG 82
0.0065
GLU 83
0.0075
ALA 84
0.0044
ASP 85
0.0090
PHE 86
0.0104
TYR 87
0.0083
GLN 88
0.0139
VAL 89
0.0106
GLN 90
0.0126
PRO 91
0.0078
LEU 92
0.0049
ILE 93
0.0079
GLU 94
0.0106
ALA 95
0.0136
LEU 96
0.0093
GLN 97
0.0198
GLU 98
0.0254
LYS 99
0.0082
GLU 100
0.0086
VAL 101
0.0125
GLU 102
0.0046
LEU 103
0.0150
SER 104
0.0179
LYS 105
0.0206
ALA 106
0.0149
GLU 107
0.0075
LYS 108
0.0079
ASN 109
0.0068
ALA 110
0.0108
MET 111
0.0106
LEU 112
0.0099
ASN 113
0.0065
ILE 114
0.0047
THR 115
0.0065
LEU 116
0.0071
ASN 117
0.0060
GLN 118
0.0069
ARG 119
0.0186
VAL 120
0.0175
GLN 121
0.0079
THR 122
0.0127
VAL 123
0.0167
HIS 124
0.0218
PHE 125
0.0214
THR 126
0.0173
VAL 127
0.0211
ARG 128
0.0098
GLU 129
0.0091
ALA 130
0.0110
PRO 131
0.0190
GLN 132
0.0108
ILE 133
0.0102
TYR 134
0.0163
SER 135
0.0173
LEU 136
0.0302
SER 137
0.0150
SER 138
0.0185
SER 139
0.0148
SER 140
0.0126
MET 141
0.0113
GLU 142
0.0096
VAL 143
0.0057
PHE 144
0.0035
ASN 145
0.0034
ALA 146
0.0034
ASN 147
0.0013
ILE 148
0.0034
PHE 149
0.0070
SER 150
0.0098
THR 151
0.0120
SER 152
0.0130
CYS 153
0.0134
LEU 154
0.0147
PHE 155
0.0112
LEU 156
0.0124
LYS 157
0.0136
LEU 158
0.0128
LEU 159
0.0105
GLY 160
0.0145
SER 161
0.0191
LYS 162
0.0101
LEU 163
0.0089
PHE 164
0.0127
TYR 165
0.0135
CYS 166
0.0141
SER 167
0.0159
ASN 168
0.0285
GLY 169
0.0481
ASN 170
0.0415
LEU 171
0.0233
SER 172
0.0258
SER 173
0.0242
ILE 174
0.0218
THR 175
0.0287
SER 176
0.0387
HIS 177
0.0263
LEU 178
0.0208
GLN 179
0.0079
ASP 180
0.0111
PRO 181
0.0142
ASN 182
0.0117
HIS 183
0.0064
LEU 184
0.0073
THR 185
0.0061
LEU 186
0.0065
ASP 187
0.0046
TRP 188
0.0030
VAL 189
0.0068
ALA 190
0.0119
ASN 191
0.0292
VAL 192
0.0300
GLU 193
0.0879
GLY 194
0.0709
LEU 195
0.0160
PRO 196
0.0106
GLU 197
0.0215
GLU 198
0.0206
GLU 199
0.0078
TYR 200
0.0127
THR 201
0.0255
LYS 202
0.0237
GLN 203
0.0101
ASN 204
0.0155
LEU 205
0.0061
LYS 206
0.0066
ARG 207
0.0053
LEU 208
0.0042
TRP 209
0.0069
VAL 210
0.0080
VAL 211
0.0109
PRO 212
0.0221
ALA 213
0.0407
ASN 214
0.0332
LYS 215
0.0199
GLN 216
0.0152
ILE 217
0.0085
ASN 218
0.0083
SER 219
0.0055
PHE 220
0.0038
GLN 221
0.0088
VAL 222
0.0091
PHE 223
0.0052
VAL 224
0.0065
GLU 225
0.0114
GLU 226
0.0099
VAL 227
0.0083
LEU 228
0.0087
LYS 229
0.0113
ILE 230
0.0091
ALA 231
0.0122
LEU 232
0.0132
SER 233
0.0143
ASP 234
0.0109
GLY 235
0.0125
PHE 236
0.0128
CYS 237
0.0161
ILE 238
0.0149
ASP 239
0.0159
SER 240
0.0155
SER 241
0.0167
HIS 242
0.0122
PRO 243
0.0058
HIS 244
0.0143
ALA 245
0.0260
LEU 246
0.0216
ASP 247
0.0153
PHE 248
0.0153
MET 249
0.0274
ASN 250
0.0215
ASN 251
0.0162
LYS 252
0.0158
ILE 253
0.0133
ILE 254
0.0075
ARG 255
0.0104
LEU 256
0.0129
ILE 257
0.0145
ARG 258
0.0112
TYR 259
0.0095
ARG 260
0.0058
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.