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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 = 0.1163
MET 1
0.0064
SER 2
0.0034
ASP 3
0.0046
PRO 4
0.0213
ILE 5
0.0051
THR 6
0.0055
LEU 7
0.0056
ASN 8
0.0047
VAL 9
0.0030
GLY 10
0.0093
GLY 11
0.0098
LYS 12
0.0121
LEU 13
0.0072
TYR 14
0.0083
THR 15
0.0015
THR 16
0.0017
SER 17
0.0037
LEU 18
0.0088
ALA 19
0.0098
THR 20
0.0034
LEU 21
0.0042
THR 22
0.0044
SER 23
0.0083
PHE 24
0.0065
PRO 25
0.0078
ASP 26
0.0176
SER 27
0.0129
MET 28
0.0123
LEU 29
0.0102
GLY 30
0.0100
ALA 31
0.0067
MET 32
0.0051
PHE 33
0.0050
SER 34
0.0155
GLY 35
0.0356
LYS 36
0.0144
MET 37
0.0149
PRO 38
0.0215
THR 39
0.0141
LYS 40
0.0110
ARG 41
0.0068
ASP 42
0.0060
SER 43
0.0104
GLN 44
0.0068
GLY 45
0.0091
ASN 46
0.0060
CYS 47
0.0064
PHE 48
0.0050
ILE 49
0.0080
ASP 50
0.0162
ARG 51
0.0119
ASP 52
0.0116
GLY 53
0.0133
LYS 54
0.0178
VAL 55
0.0085
PHE 56
0.0076
ARG 57
0.0024
TYR 58
0.0053
ILE 59
0.0055
LEU 60
0.0040
ASN 61
0.0072
PHE 62
0.0062
LEU 63
0.0052
ARG 64
0.0070
THR 65
0.0077
SER 66
0.0074
HIS 67
0.0039
LEU 68
0.0138
ASP 69
0.0118
LEU 70
0.0090
PRO 71
0.0185
GLU 72
0.0093
ASP 73
0.0168
PHE 74
0.0098
GLN 75
0.0146
GLU 76
0.0072
MET 77
0.0118
GLY 78
0.0137
LEU 79
0.0173
LEU 80
0.0146
ARG 81
0.0136
ARG 82
0.0213
GLU 83
0.0103
ALA 84
0.0082
ASP 85
0.0153
PHE 86
0.0112
TYR 87
0.0098
GLN 88
0.0130
VAL 89
0.0138
GLN 90
0.0264
PRO 91
0.0123
LEU 92
0.0067
ILE 93
0.0134
GLU 94
0.0140
ALA 95
0.0122
LEU 96
0.0103
GLN 97
0.0220
GLU 98
0.0161
LYS 99
0.0231
GLU 100
0.0102
VAL 101
0.0372
GLU 102
0.0344
LEU 103
0.0052
SER 104
0.0213
LYS 105
0.0277
ALA 106
0.0398
GLU 107
0.0114
LYS 108
0.0057
ASN 109
0.0061
ALA 110
0.0169
MET 111
0.0215
LEU 112
0.0153
ASN 113
0.0124
ILE 114
0.0086
THR 115
0.0188
LEU 116
0.0152
ASN 117
0.0161
GLN 118
0.0063
ARG 119
0.0109
VAL 120
0.0117
GLN 121
0.0146
THR 122
0.0191
VAL 123
0.0141
HIS 124
0.0205
PHE 125
0.0157
THR 126
0.0165
VAL 127
0.0092
ARG 128
0.0049
GLU 129
0.0211
ALA 130
0.0152
PRO 131
0.0266
GLN 132
0.0156
ILE 133
0.0118
TYR 134
0.0116
SER 135
0.0051
LEU 136
0.0065
SER 137
0.0358
SER 138
0.0388
SER 139
0.0143
SER 140
0.0137
MET 141
0.0110
GLU 142
0.0111
VAL 143
0.0095
PHE 144
0.0121
ASN 145
0.0173
ALA 146
0.0162
ASN 147
0.0230
ILE 148
0.0164
PHE 149
0.0156
SER 150
0.0118
THR 151
0.0157
SER 152
0.0074
CYS 153
0.0131
LEU 154
0.0181
PHE 155
0.0141
LEU 156
0.0148
LYS 157
0.0178
LEU 158
0.0181
LEU 159
0.0182
GLY 160
0.0145
SER 161
0.0067
LYS 162
0.0115
LEU 163
0.0174
PHE 164
0.0172
TYR 165
0.0151
CYS 166
0.0174
SER 167
0.0165
ASN 168
0.0232
GLY 169
0.0221
ASN 170
0.0481
LEU 171
0.0328
SER 172
0.0317
SER 173
0.0104
ILE 174
0.0044
THR 175
0.0128
SER 176
0.0197
HIS 177
0.0131
LEU 178
0.0268
GLN 179
0.0254
ASP 180
0.0215
PRO 181
0.0170
ASN 182
0.0060
HIS 183
0.0150
LEU 184
0.0205
THR 185
0.0206
LEU 186
0.0139
ASP 187
0.0141
TRP 188
0.0127
VAL 189
0.0050
ALA 190
0.0032
ASN 191
0.0190
VAL 192
0.0181
GLU 193
0.1163
GLY 194
0.0444
LEU 195
0.0046
PRO 196
0.0040
GLU 197
0.0136
GLU 198
0.0165
GLU 199
0.0094
TYR 200
0.0152
THR 201
0.0202
LYS 202
0.0221
GLN 203
0.0228
ASN 204
0.0301
LEU 205
0.0130
LYS 206
0.0128
ARG 207
0.0045
LEU 208
0.0070
TRP 209
0.0125
VAL 210
0.0096
VAL 211
0.0100
PRO 212
0.0173
ALA 213
0.0282
ASN 214
0.0202
LYS 215
0.0094
GLN 216
0.0078
ILE 217
0.0096
ASN 218
0.0124
SER 219
0.0165
PHE 220
0.0167
GLN 221
0.0322
VAL 222
0.0144
PHE 223
0.0138
VAL 224
0.0180
GLU 225
0.0162
GLU 226
0.0276
VAL 227
0.0273
LEU 228
0.0275
LYS 229
0.0297
ILE 230
0.0342
ALA 231
0.0189
LEU 232
0.0215
SER 233
0.0253
ASP 234
0.0140
GLY 235
0.0197
PHE 236
0.0201
CYS 237
0.0303
ILE 238
0.0213
ASP 239
0.0323
SER 240
0.0752
SER 241
0.0955
HIS 242
0.0311
PRO 243
0.0491
HIS 244
0.0201
ALA 245
0.0178
LEU 246
0.0150
ASP 247
0.0148
PHE 248
0.0162
MET 249
0.0274
ASN 250
0.0141
ASN 251
0.0162
LYS 252
0.0174
ILE 253
0.0166
ILE 254
0.0142
ARG 255
0.0143
LEU 256
0.0189
ILE 257
0.0315
ARG 258
0.0234
TYR 259
0.0277
ARG 260
0.0328
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.