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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 = 0.1245
MET 1
0.0293
SER 2
0.0374
ASP 3
0.0443
PRO 4
0.0170
ILE 5
0.0056
THR 6
0.0066
LEU 7
0.0080
ASN 8
0.0064
VAL 9
0.0047
GLY 10
0.0098
GLY 11
0.0110
LYS 12
0.0112
LEU 13
0.0087
TYR 14
0.0086
THR 15
0.0077
THR 16
0.0086
SER 17
0.0103
LEU 18
0.0112
ALA 19
0.0127
THR 20
0.0104
LEU 21
0.0079
THR 22
0.0082
SER 23
0.0100
PHE 24
0.0098
PRO 25
0.0175
ASP 26
0.0190
SER 27
0.0123
MET 28
0.0106
LEU 29
0.0070
GLY 30
0.0095
ALA 31
0.0096
MET 32
0.0109
PHE 33
0.0125
SER 34
0.0167
GLY 35
0.0317
LYS 36
0.0224
MET 37
0.0276
PRO 38
0.0443
THR 39
0.0146
LYS 40
0.0134
ARG 41
0.0083
ASP 42
0.0083
SER 43
0.0356
GLN 44
0.0110
GLY 45
0.0093
ASN 46
0.0116
CYS 47
0.0079
PHE 48
0.0056
ILE 49
0.0025
ASP 50
0.0096
ARG 51
0.0106
ASP 52
0.0114
GLY 53
0.0095
LYS 54
0.0119
VAL 55
0.0053
PHE 56
0.0025
ARG 57
0.0042
TYR 58
0.0012
ILE 59
0.0016
LEU 60
0.0037
ASN 61
0.0045
PHE 62
0.0028
LEU 63
0.0058
ARG 64
0.0078
THR 65
0.0045
SER 66
0.0047
HIS 67
0.0102
LEU 68
0.0077
ASP 69
0.0105
LEU 70
0.0089
PRO 71
0.0183
GLU 72
0.0203
ASP 73
0.0213
PHE 74
0.0137
GLN 75
0.0142
GLU 76
0.0053
MET 77
0.0070
GLY 78
0.0056
LEU 79
0.0050
LEU 80
0.0047
ARG 81
0.0057
ARG 82
0.0083
GLU 83
0.0079
ALA 84
0.0062
ASP 85
0.0099
PHE 86
0.0104
TYR 87
0.0087
GLN 88
0.0116
VAL 89
0.0090
GLN 90
0.0096
PRO 91
0.0067
LEU 92
0.0050
ILE 93
0.0052
GLU 94
0.0072
ALA 95
0.0086
LEU 96
0.0064
GLN 97
0.0142
GLU 98
0.0180
LYS 99
0.0107
GLU 100
0.0166
VAL 101
0.0265
GLU 102
0.0182
LEU 103
0.0200
SER 104
0.0274
LYS 105
0.0211
ALA 106
0.0191
GLU 107
0.0204
LYS 108
0.0193
ASN 109
0.0151
ALA 110
0.0126
MET 111
0.0087
LEU 112
0.0085
ASN 113
0.0087
ILE 114
0.0088
THR 115
0.0045
LEU 116
0.0046
ASN 117
0.0085
GLN 118
0.0127
ARG 119
0.0310
VAL 120
0.0263
GLN 121
0.0140
THR 122
0.0057
VAL 123
0.0092
HIS 124
0.0107
PHE 125
0.0157
THR 126
0.0114
VAL 127
0.0277
ARG 128
0.0257
GLU 129
0.0269
ALA 130
0.0144
PRO 131
0.0272
GLN 132
0.0460
ILE 133
0.0244
TYR 134
0.0337
SER 135
0.0409
LEU 136
0.0240
SER 137
0.0196
SER 138
0.0106
SER 139
0.0113
SER 140
0.0094
MET 141
0.0095
GLU 142
0.0122
VAL 143
0.0123
PHE 144
0.0088
ASN 145
0.0047
ALA 146
0.0019
ASN 147
0.0034
ILE 148
0.0038
PHE 149
0.0101
SER 150
0.0092
THR 151
0.0141
SER 152
0.0138
CYS 153
0.0132
LEU 154
0.0115
PHE 155
0.0044
LEU 156
0.0035
LYS 157
0.0043
LEU 158
0.0087
LEU 159
0.0112
GLY 160
0.0135
SER 161
0.0225
LYS 162
0.0208
LEU 163
0.0157
PHE 164
0.0188
TYR 165
0.0144
CYS 166
0.0187
SER 167
0.0319
ASN 168
0.0552
GLY 169
0.1245
ASN 170
0.1216
LEU 171
0.0199
SER 172
0.0313
SER 173
0.0280
ILE 174
0.0210
THR 175
0.0213
SER 176
0.0269
HIS 177
0.0174
LEU 178
0.0096
GLN 179
0.0156
ASP 180
0.0129
PRO 181
0.0130
ASN 182
0.0115
HIS 183
0.0052
LEU 184
0.0025
THR 185
0.0058
LEU 186
0.0075
ASP 187
0.0100
TRP 188
0.0096
VAL 189
0.0095
ALA 190
0.0098
ASN 191
0.0152
VAL 192
0.0188
GLU 193
0.0452
GLY 194
0.0473
LEU 195
0.0256
PRO 196
0.0316
GLU 197
0.0223
GLU 198
0.0243
GLU 199
0.0219
TYR 200
0.0113
THR 201
0.0128
LYS 202
0.0271
GLN 203
0.0210
ASN 204
0.0205
LEU 205
0.0050
LYS 206
0.0054
ARG 207
0.0137
LEU 208
0.0113
TRP 209
0.0109
VAL 210
0.0149
VAL 211
0.0345
PRO 212
0.0551
ALA 213
0.0379
ASN 214
0.0253
LYS 215
0.0114
GLN 216
0.0064
ILE 217
0.0053
ASN 218
0.0054
SER 219
0.0051
PHE 220
0.0052
GLN 221
0.0108
VAL 222
0.0085
PHE 223
0.0057
VAL 224
0.0077
GLU 225
0.0133
GLU 226
0.0143
VAL 227
0.0081
LEU 228
0.0081
LYS 229
0.0085
ILE 230
0.0079
ALA 231
0.0055
LEU 232
0.0082
SER 233
0.0068
ASP 234
0.0056
GLY 235
0.0097
PHE 236
0.0068
CYS 237
0.0111
ILE 238
0.0181
ASP 239
0.0247
SER 240
0.0439
SER 241
0.0282
HIS 242
0.0215
PRO 243
0.0205
HIS 244
0.0165
ALA 245
0.0256
LEU 246
0.0194
ASP 247
0.0093
PHE 248
0.0086
MET 249
0.0141
ASN 250
0.0161
ASN 251
0.0095
LYS 252
0.0106
ILE 253
0.0108
ILE 254
0.0097
ARG 255
0.0126
LEU 256
0.0109
ILE 257
0.0107
ARG 258
0.0096
TYR 259
0.0145
ARG 260
0.0205
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.