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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 = 0.0642
MET 1
0.0103
SER 2
0.0065
ASP 3
0.0149
PRO 4
0.0097
ILE 5
0.0081
THR 6
0.0187
LEU 7
0.0174
ASN 8
0.0178
VAL 9
0.0195
GLY 10
0.0234
GLY 11
0.0173
LYS 12
0.0177
LEU 13
0.0122
TYR 14
0.0144
THR 15
0.0063
THR 16
0.0069
SER 17
0.0109
LEU 18
0.0116
ALA 19
0.0130
THR 20
0.0132
LEU 21
0.0110
THR 22
0.0106
SER 23
0.0133
PHE 24
0.0097
PRO 25
0.0244
ASP 26
0.0253
SER 27
0.0164
MET 28
0.0140
LEU 29
0.0098
GLY 30
0.0151
ALA 31
0.0229
MET 32
0.0237
PHE 33
0.0245
SER 34
0.0314
GLY 35
0.0571
LYS 36
0.0503
MET 37
0.0372
PRO 38
0.0535
THR 39
0.0315
LYS 40
0.0402
ARG 41
0.0355
ASP 42
0.0309
SER 43
0.0497
GLN 44
0.0523
GLY 45
0.0288
ASN 46
0.0302
CYS 47
0.0306
PHE 48
0.0206
ILE 49
0.0193
ASP 50
0.0288
ARG 51
0.0274
ASP 52
0.0233
GLY 53
0.0282
LYS 54
0.0214
VAL 55
0.0119
PHE 56
0.0127
ARG 57
0.0119
TYR 58
0.0068
ILE 59
0.0132
LEU 60
0.0132
ASN 61
0.0223
PHE 62
0.0216
LEU 63
0.0189
ARG 64
0.0225
THR 65
0.0339
SER 66
0.0289
HIS 67
0.0342
LEU 68
0.0261
ASP 69
0.0287
LEU 70
0.0180
PRO 71
0.0091
GLU 72
0.0390
ASP 73
0.0642
PHE 74
0.0445
GLN 75
0.0641
GLU 76
0.0310
MET 77
0.0225
GLY 78
0.0223
LEU 79
0.0068
LEU 80
0.0088
ARG 81
0.0173
ARG 82
0.0149
GLU 83
0.0154
ALA 84
0.0181
ASP 85
0.0210
PHE 86
0.0226
TYR 87
0.0207
GLN 88
0.0233
VAL 89
0.0225
GLN 90
0.0210
PRO 91
0.0257
LEU 92
0.0233
ILE 93
0.0195
GLU 94
0.0308
ALA 95
0.0285
LEU 96
0.0221
GLN 97
0.0233
GLU 98
0.0387
LYS 99
0.0288
GLU 100
0.0301
VAL 101
0.0232
GLU 102
0.0531
LEU 103
0.0590
SER 104
0.0383
LYS 105
0.0299
ALA 106
0.0384
GLU 107
0.0176
LYS 108
0.0132
ASN 109
0.0152
ALA 110
0.0115
MET 111
0.0065
LEU 112
0.0069
ASN 113
0.0066
ILE 114
0.0065
THR 115
0.0048
LEU 116
0.0046
ASN 117
0.0019
GLN 118
0.0029
ARG 119
0.0119
VAL 120
0.0113
GLN 121
0.0083
THR 122
0.0079
VAL 123
0.0122
HIS 124
0.0133
PHE 125
0.0129
THR 126
0.0104
VAL 127
0.0129
ARG 128
0.0132
GLU 129
0.0192
ALA 130
0.0184
PRO 131
0.0196
GLN 132
0.0272
ILE 133
0.0190
TYR 134
0.0176
SER 135
0.0135
LEU 136
0.0165
SER 137
0.0106
SER 138
0.0083
SER 139
0.0102
SER 140
0.0105
MET 141
0.0095
GLU 142
0.0078
VAL 143
0.0070
PHE 144
0.0065
ASN 145
0.0029
ALA 146
0.0017
ASN 147
0.0032
ILE 148
0.0033
PHE 149
0.0065
SER 150
0.0064
THR 151
0.0045
SER 152
0.0083
CYS 153
0.0069
LEU 154
0.0096
PHE 155
0.0065
LEU 156
0.0058
LYS 157
0.0044
LEU 158
0.0040
LEU 159
0.0019
GLY 160
0.0038
SER 161
0.0102
LYS 162
0.0114
LEU 163
0.0091
PHE 164
0.0115
TYR 165
0.0103
CYS 166
0.0105
SER 167
0.0086
ASN 168
0.0147
GLY 169
0.0235
ASN 170
0.0205
LEU 171
0.0122
SER 172
0.0108
SER 173
0.0113
ILE 174
0.0090
THR 175
0.0082
SER 176
0.0112
HIS 177
0.0079
LEU 178
0.0043
GLN 179
0.0048
ASP 180
0.0075
PRO 181
0.0126
ASN 182
0.0083
HIS 183
0.0051
LEU 184
0.0026
THR 185
0.0028
LEU 186
0.0050
ASP 187
0.0082
TRP 188
0.0086
VAL 189
0.0086
ALA 190
0.0081
ASN 191
0.0107
VAL 192
0.0138
GLU 193
0.0256
GLY 194
0.0209
LEU 195
0.0172
PRO 196
0.0170
GLU 197
0.0164
GLU 198
0.0207
GLU 199
0.0173
TYR 200
0.0103
THR 201
0.0097
LYS 202
0.0177
GLN 203
0.0152
ASN 204
0.0107
LEU 205
0.0094
LYS 206
0.0079
ARG 207
0.0086
LEU 208
0.0094
TRP 209
0.0129
VAL 210
0.0131
VAL 211
0.0206
PRO 212
0.0272
ALA 213
0.0245
ASN 214
0.0254
LYS 215
0.0134
GLN 216
0.0124
ILE 217
0.0086
ASN 218
0.0091
SER 219
0.0057
PHE 220
0.0025
GLN 221
0.0062
VAL 222
0.0039
PHE 223
0.0023
VAL 224
0.0040
GLU 225
0.0044
GLU 226
0.0029
VAL 227
0.0034
LEU 228
0.0057
LYS 229
0.0039
ILE 230
0.0038
ALA 231
0.0063
LEU 232
0.0066
SER 233
0.0067
ASP 234
0.0069
GLY 235
0.0075
PHE 236
0.0078
CYS 237
0.0066
ILE 238
0.0141
ASP 239
0.0211
SER 240
0.0486
SER 241
0.0343
HIS 242
0.0117
PRO 243
0.0168
HIS 244
0.0115
ALA 245
0.0217
LEU 246
0.0187
ASP 247
0.0060
PHE 248
0.0043
MET 249
0.0096
ASN 250
0.0134
ASN 251
0.0093
LYS 252
0.0090
ILE 253
0.0083
ILE 254
0.0078
ARG 255
0.0083
LEU 256
0.0086
ILE 257
0.0092
ARG 258
0.0080
TYR 259
0.0139
ARG 260
0.0106
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.