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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 = 0.1086
MET 1
0.0048
THR 2
0.0129
GLU 3
0.0109
PRO 4
0.0177
LEU 5
0.0140
THR 6
0.0211
GLU 7
0.0182
THR 8
0.0289
PRO 9
0.0205
GLU 10
0.0123
LEU 11
0.0428
SER 12
0.0545
ALA 13
0.0668
LYS 14
0.0288
TYR 15
0.0123
ALA 16
0.0169
TRP 17
0.0095
PHE 18
0.0094
PHE 19
0.0027
ASP 20
0.0058
LEU 21
0.0100
ASP 22
0.0101
GLY 23
0.0185
THR 24
0.0197
LEU 25
0.0204
ALA 26
0.0222
GLU 27
0.0218
ILE 28
0.0057
LYS 29
0.0039
PRO 30
0.0080
HIS 31
0.0055
PRO 32
0.0150
ASP 33
0.0174
GLN 34
0.0123
VAL 35
0.0073
VAL 36
0.0059
VAL 37
0.0013
PRO 38
0.0017
ASP 39
0.0068
ASN 40
0.0065
ILE 41
0.0060
LEU 42
0.0073
GLN 43
0.0112
GLY 44
0.0124
LEU 45
0.0138
GLN 46
0.0143
LEU 47
0.0141
LEU 48
0.0120
ALA 49
0.0124
THR 50
0.0235
ALA 51
0.0185
SER 52
0.0119
ASP 53
0.0167
GLY 54
0.0151
ALA 55
0.0079
LEU 56
0.0067
ALA 57
0.0038
LEU 58
0.0059
ILE 59
0.0057
SER 60
0.0057
GLY 61
0.0112
ARG 62
0.0076
SER 63
0.0080
MET 64
0.0090
VAL 65
0.0206
GLU 66
0.0215
LEU 67
0.0140
ASP 68
0.0146
ALA 69
0.0203
LEU 70
0.0219
ALA 71
0.0237
LYS 72
0.0234
PRO 73
0.0263
TYR 74
0.0240
ARG 75
0.0136
PHE 76
0.0121
PRO 77
0.0052
LEU 78
0.0066
ALA 79
0.0071
GLY 80
0.0096
VAL 81
0.0104
HIS 82
0.0122
GLY 83
0.0131
ALA 84
0.0162
GLU 85
0.0101
ARG 86
0.0074
ARG 87
0.0063
ASP 88
0.0087
ILE 89
0.0107
ASN 90
0.0156
GLY 91
0.0089
LYS 92
0.0084
THR 93
0.0076
HIS 94
0.0067
ILE 95
0.0182
VAL 96
0.0287
HIS 97
0.0279
LEU 98
0.0239
PRO 99
0.0133
ASP 100
0.0110
ALA 101
0.0154
ILE 102
0.0162
ALA 103
0.0121
ARG 104
0.0099
ASP 105
0.0126
ILE 106
0.0123
SER 107
0.0060
VAL 108
0.0109
GLN 109
0.0064
LEU 110
0.0108
HIS 111
0.0190
THR 112
0.0133
VAL 113
0.0136
ILE 114
0.0152
ALA 115
0.0131
GLN 116
0.0066
TYR 117
0.0044
PRO 118
0.0067
GLY 119
0.0066
ALA 120
0.0043
GLU 121
0.0094
LEU 122
0.0124
GLU 123
0.0355
THR 124
0.0278
LYS 125
0.0331
GLY 126
0.0265
MET 127
0.0051
ALA 128
0.0102
PHE 129
0.0142
ALA 130
0.0187
LEU 131
0.0057
HIS 132
0.0083
TYR 133
0.0008
ARG 134
0.0091
GLN 135
0.0127
ALA 136
0.0045
PRO 137
0.0118
GLN 138
0.0024
HIS 139
0.0024
GLU 140
0.0101
ASP 141
0.0284
ALA 142
0.0232
LEU 143
0.0023
MET 144
0.0041
THR 145
0.0056
LEU 146
0.0045
ALA 147
0.0037
GLN 148
0.0056
ARG 149
0.0114
ILE 150
0.0043
THR 151
0.0073
GLN 152
0.0083
ILE 153
0.0065
TRP 154
0.0037
PRO 155
0.0081
GLN 156
0.0132
MET 157
0.0053
ALA 158
0.0059
LEU 159
0.0110
GLN 160
0.0203
GLN 161
0.0342
GLY 162
0.0502
LYS 163
0.0433
CYS 164
0.0162
VAL 165
0.0144
VAL 166
0.0075
GLU 167
0.0093
ILE 168
0.0042
LYS 169
0.0077
PRO 170
0.0104
ARG 171
0.0178
GLY 172
0.0222
THR 173
0.0199
SER 174
0.0189
LYS 175
0.0101
GLY 176
0.0103
GLU 177
0.0171
ALA 178
0.0025
ILE 179
0.0093
ALA 180
0.0138
ALA 181
0.0168
PHE 182
0.0088
MET 183
0.0214
GLN 184
0.0448
GLU 185
0.0137
ALA 186
0.0182
PRO 187
0.0226
PHE 188
0.0173
ILE 189
0.0268
GLY 190
0.0236
ARG 191
0.0241
THR 192
0.0201
PRO 193
0.0150
VAL 194
0.0124
PHE 195
0.0037
LEU 196
0.0040
GLY 197
0.0046
ASP 198
0.0050
ASP 199
0.0069
LEU 200
0.0132
THR 201
0.0108
ASP 202
0.0059
GLU 203
0.0086
SER 204
0.0108
GLY 205
0.0085
PHE 206
0.0080
ALA 207
0.0141
ALA 208
0.0152
VAL 209
0.0135
ASN 210
0.0159
ARG 211
0.0208
LEU 212
0.0278
GLY 213
0.0288
GLY 214
0.0116
MET 215
0.0058
SER 216
0.0058
VAL 217
0.0028
LYS 218
0.0027
ILE 219
0.0145
GLY 220
0.0186
THR 221
0.0149
GLY 222
0.1086
ALA 223
0.0613
THR 224
0.0219
GLN 225
0.0101
ALA 226
0.0052
SER 227
0.0086
TRP 228
0.0029
ARG 229
0.0048
LEU 230
0.0098
ALA 231
0.0426
GLY 232
0.0521
VAL 233
0.0377
PRO 234
0.0399
ASP 235
0.0268
VAL 236
0.0262
TRP 237
0.0241
SER 238
0.0169
TRP 239
0.0137
LEU 240
0.0143
GLU 241
0.0059
MET 242
0.0176
ILE 243
0.0136
THR 244
0.0133
THR 245
0.0714
ALA 246
0.0437
LEU 247
0.0101
GLN 248
0.0180
GLN 249
0.0206
LYS 250
0.0155
ARG 251
0.0270
GLU 252
0.0237
ASN 253
0.0187
ASN 254
0.0129
ARG 255
0.0105
SER 256
0.0238
ASP 257
0.0287
ASP 258
0.0303
TYR 259
0.0109
GLU 260
0.0124
SER 261
0.0401
PHE 262
0.0241
SER 263
0.0330
ARG 264
0.0133
SER 265
0.0543
ILE 266
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.