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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 = 0.0804
MET 1
0.0279
THR 2
0.0273
GLU 3
0.0251
PRO 4
0.0151
LEU 5
0.0109
THR 6
0.0078
GLU 7
0.0207
THR 8
0.0284
PRO 9
0.0333
GLU 10
0.0342
LEU 11
0.0138
SER 12
0.0182
ALA 13
0.0315
LYS 14
0.0194
TYR 15
0.0129
ALA 16
0.0175
TRP 17
0.0119
PHE 18
0.0156
PHE 19
0.0110
ASP 20
0.0097
LEU 21
0.0097
ASP 22
0.0054
GLY 23
0.0054
THR 24
0.0037
LEU 25
0.0090
ALA 26
0.0062
GLU 27
0.0104
ILE 28
0.0144
LYS 29
0.0114
PRO 30
0.0034
HIS 31
0.0106
PRO 32
0.0197
ASP 33
0.0252
GLN 34
0.0147
VAL 35
0.0121
VAL 36
0.0052
VAL 37
0.0186
PRO 38
0.0147
ASP 39
0.0300
ASN 40
0.0166
ILE 41
0.0068
LEU 42
0.0060
GLN 43
0.0262
GLY 44
0.0284
LEU 45
0.0090
GLN 46
0.0155
LEU 47
0.0239
LEU 48
0.0225
ALA 49
0.0154
THR 50
0.0774
ALA 51
0.0640
SER 52
0.0253
ASP 53
0.0185
GLY 54
0.0164
ALA 55
0.0097
LEU 56
0.0105
ALA 57
0.0093
LEU 58
0.0092
ILE 59
0.0079
SER 60
0.0064
GLY 61
0.0059
ARG 62
0.0103
SER 63
0.0202
MET 64
0.0138
VAL 65
0.0472
GLU 66
0.0415
LEU 67
0.0257
ASP 68
0.0268
ALA 69
0.0394
LEU 70
0.0340
ALA 71
0.0225
LYS 72
0.0227
PRO 73
0.0421
TYR 74
0.0241
ARG 75
0.0173
PHE 76
0.0156
PRO 77
0.0099
LEU 78
0.0114
ALA 79
0.0053
GLY 80
0.0055
VAL 81
0.0087
HIS 82
0.0058
GLY 83
0.0057
ALA 84
0.0086
GLU 85
0.0137
ARG 86
0.0121
ARG 87
0.0159
ASP 88
0.0135
ILE 89
0.0150
ASN 90
0.0198
GLY 91
0.0157
LYS 92
0.0195
THR 93
0.0229
HIS 94
0.0229
ILE 95
0.0147
VAL 96
0.0101
HIS 97
0.0141
LEU 98
0.0114
PRO 99
0.0059
ASP 100
0.0117
ALA 101
0.0104
ILE 102
0.0110
ALA 103
0.0055
ARG 104
0.0085
ASP 105
0.0084
ILE 106
0.0097
SER 107
0.0146
VAL 108
0.0173
GLN 109
0.0097
LEU 110
0.0079
HIS 111
0.0135
THR 112
0.0264
VAL 113
0.0178
ILE 114
0.0169
ALA 115
0.0225
GLN 116
0.0133
TYR 117
0.0023
PRO 118
0.0094
GLY 119
0.0096
ALA 120
0.0049
GLU 121
0.0075
LEU 122
0.0061
GLU 123
0.0088
THR 124
0.0109
LYS 125
0.0062
GLY 126
0.0119
MET 127
0.0063
ALA 128
0.0083
PHE 129
0.0066
ALA 130
0.0041
LEU 131
0.0035
HIS 132
0.0031
TYR 133
0.0046
ARG 134
0.0065
GLN 135
0.0131
ALA 136
0.0060
PRO 137
0.0061
GLN 138
0.0032
HIS 139
0.0027
GLU 140
0.0017
ASP 141
0.0155
ALA 142
0.0133
LEU 143
0.0041
MET 144
0.0048
THR 145
0.0085
LEU 146
0.0044
ALA 147
0.0070
GLN 148
0.0064
ARG 149
0.0065
ILE 150
0.0067
THR 151
0.0062
GLN 152
0.0155
ILE 153
0.0100
TRP 154
0.0032
PRO 155
0.0104
GLN 156
0.0032
MET 157
0.0058
ALA 158
0.0084
LEU 159
0.0076
GLN 160
0.0049
GLN 161
0.0088
GLY 162
0.0095
LYS 163
0.0089
CYS 164
0.0048
VAL 165
0.0038
VAL 166
0.0039
GLU 167
0.0030
ILE 168
0.0068
LYS 169
0.0048
PRO 170
0.0070
ARG 171
0.0109
GLY 172
0.0191
THR 173
0.0006
SER 174
0.0042
LYS 175
0.0039
GLY 176
0.0081
GLU 177
0.0114
ALA 178
0.0069
ILE 179
0.0083
ALA 180
0.0075
ALA 181
0.0091
PHE 182
0.0102
MET 183
0.0150
GLN 184
0.0152
GLU 185
0.0176
ALA 186
0.0299
PRO 187
0.0211
PHE 188
0.0191
ILE 189
0.0233
GLY 190
0.0281
ARG 191
0.0132
THR 192
0.0098
PRO 193
0.0094
VAL 194
0.0109
PHE 195
0.0061
LEU 196
0.0054
GLY 197
0.0029
ASP 198
0.0042
ASP 199
0.0042
LEU 200
0.0043
THR 201
0.0007
ASP 202
0.0031
GLU 203
0.0056
SER 204
0.0083
GLY 205
0.0094
PHE 206
0.0057
ALA 207
0.0125
ALA 208
0.0122
VAL 209
0.0094
ASN 210
0.0109
ARG 211
0.0146
LEU 212
0.0082
GLY 213
0.0142
GLY 214
0.0120
MET 215
0.0063
SER 216
0.0077
VAL 217
0.0085
LYS 218
0.0081
ILE 219
0.0082
GLY 220
0.0117
THR 221
0.0069
GLY 222
0.0069
ALA 223
0.0448
THR 224
0.0081
GLN 225
0.0033
ALA 226
0.0112
SER 227
0.0177
TRP 228
0.0197
ARG 229
0.0138
LEU 230
0.0124
ALA 231
0.0156
GLY 232
0.0132
VAL 233
0.0056
PRO 234
0.0063
ASP 235
0.0087
VAL 236
0.0076
TRP 237
0.0120
SER 238
0.0173
TRP 239
0.0145
LEU 240
0.0136
GLU 241
0.0207
MET 242
0.0225
ILE 243
0.0098
THR 244
0.0137
THR 245
0.0300
ALA 246
0.0078
LEU 247
0.0227
GLN 248
0.0332
GLN 249
0.0211
LYS 250
0.0244
ARG 251
0.0175
GLU 252
0.0113
ASN 253
0.0107
ASN 254
0.0113
ARG 255
0.0037
SER 256
0.0293
ASP 257
0.0162
ASP 258
0.0224
TYR 259
0.0162
GLU 260
0.0285
SER 261
0.0295
PHE 262
0.0438
SER 263
0.0568
ARG 264
0.0804
SER 265
0.0440
ILE 266
0.0539
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.