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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 = 0.0687
MET 1
0.0120
THR 2
0.0065
GLU 3
0.0219
PRO 4
0.0157
LEU 5
0.0047
THR 6
0.0112
GLU 7
0.0126
THR 8
0.0169
PRO 9
0.0181
GLU 10
0.0461
LEU 11
0.0196
SER 12
0.0445
ALA 13
0.0050
LYS 14
0.0099
TYR 15
0.0034
ALA 16
0.0038
TRP 17
0.0009
PHE 18
0.0027
PHE 19
0.0065
ASP 20
0.0088
LEU 21
0.0148
ASP 22
0.0177
GLY 23
0.0141
THR 24
0.0095
LEU 25
0.0106
ALA 26
0.0130
GLU 27
0.0237
ILE 28
0.0303
LYS 29
0.0237
PRO 30
0.0184
HIS 31
0.0235
PRO 32
0.0259
ASP 33
0.0365
GLN 34
0.0410
VAL 35
0.0261
VAL 36
0.0237
VAL 37
0.0123
PRO 38
0.0070
ASP 39
0.0073
ASN 40
0.0073
ILE 41
0.0061
LEU 42
0.0065
GLN 43
0.0052
GLY 44
0.0047
LEU 45
0.0039
GLN 46
0.0030
LEU 47
0.0036
LEU 48
0.0067
ALA 49
0.0078
THR 50
0.0079
ALA 51
0.0094
SER 52
0.0079
ASP 53
0.0137
GLY 54
0.0073
ALA 55
0.0028
LEU 56
0.0013
ALA 57
0.0045
LEU 58
0.0049
ILE 59
0.0058
SER 60
0.0059
GLY 61
0.0102
ARG 62
0.0075
SER 63
0.0027
MET 64
0.0039
VAL 65
0.0055
GLU 66
0.0030
LEU 67
0.0033
ASP 68
0.0049
ALA 69
0.0048
LEU 70
0.0124
ALA 71
0.0085
LYS 72
0.0140
PRO 73
0.0084
TYR 74
0.0096
ARG 75
0.0065
PHE 76
0.0070
PRO 77
0.0043
LEU 78
0.0048
ALA 79
0.0019
GLY 80
0.0020
VAL 81
0.0082
HIS 82
0.0065
GLY 83
0.0078
ALA 84
0.0146
GLU 85
0.0081
ARG 86
0.0075
ARG 87
0.0045
ASP 88
0.0046
ILE 89
0.0031
ASN 90
0.0045
GLY 91
0.0076
LYS 92
0.0095
THR 93
0.0073
HIS 94
0.0139
ILE 95
0.0170
VAL 96
0.0230
HIS 97
0.0170
LEU 98
0.0172
PRO 99
0.0283
ASP 100
0.0258
ALA 101
0.0314
ILE 102
0.0211
ALA 103
0.0224
ARG 104
0.0347
ASP 105
0.0282
ILE 106
0.0263
SER 107
0.0296
VAL 108
0.0363
GLN 109
0.0250
LEU 110
0.0241
HIS 111
0.0314
THR 112
0.0310
VAL 113
0.0183
ILE 114
0.0279
ALA 115
0.0687
GLN 116
0.0579
TYR 117
0.0311
PRO 118
0.0429
GLY 119
0.0236
ALA 120
0.0238
GLU 121
0.0199
LEU 122
0.0127
GLU 123
0.0151
THR 124
0.0168
LYS 125
0.0188
GLY 126
0.0279
MET 127
0.0198
ALA 128
0.0210
PHE 129
0.0153
ALA 130
0.0146
LEU 131
0.0161
HIS 132
0.0192
TYR 133
0.0212
ARG 134
0.0167
GLN 135
0.0156
ALA 136
0.0111
PRO 137
0.0174
GLN 138
0.0172
HIS 139
0.0114
GLU 140
0.0159
ASP 141
0.0250
ALA 142
0.0259
LEU 143
0.0224
MET 144
0.0266
THR 145
0.0291
LEU 146
0.0231
ALA 147
0.0168
GLN 148
0.0158
ARG 149
0.0189
ILE 150
0.0168
THR 151
0.0232
GLN 152
0.0136
ILE 153
0.0190
TRP 154
0.0196
PRO 155
0.0255
GLN 156
0.0271
MET 157
0.0282
ALA 158
0.0302
LEU 159
0.0124
GLN 160
0.0096
GLN 161
0.0194
GLY 162
0.0163
LYS 163
0.0244
CYS 164
0.0278
VAL 165
0.0178
VAL 166
0.0188
GLU 167
0.0119
ILE 168
0.0163
LYS 169
0.0242
PRO 170
0.0253
ARG 171
0.0337
GLY 172
0.0338
THR 173
0.0173
SER 174
0.0056
LYS 175
0.0046
GLY 176
0.0054
GLU 177
0.0074
ALA 178
0.0030
ILE 179
0.0032
ALA 180
0.0043
ALA 181
0.0036
PHE 182
0.0031
MET 183
0.0037
GLN 184
0.0077
GLU 185
0.0061
ALA 186
0.0063
PRO 187
0.0042
PHE 188
0.0026
ILE 189
0.0017
GLY 190
0.0114
ARG 191
0.0056
THR 192
0.0060
PRO 193
0.0045
VAL 194
0.0033
PHE 195
0.0034
LEU 196
0.0028
GLY 197
0.0057
ASP 198
0.0054
ASP 199
0.0075
LEU 200
0.0079
THR 201
0.0046
ASP 202
0.0066
GLU 203
0.0070
SER 204
0.0074
GLY 205
0.0065
PHE 206
0.0048
ALA 207
0.0104
ALA 208
0.0110
VAL 209
0.0062
ASN 210
0.0044
ARG 211
0.0141
LEU 212
0.0191
GLY 213
0.0163
GLY 214
0.0082
MET 215
0.0053
SER 216
0.0043
VAL 217
0.0055
LYS 218
0.0079
ILE 219
0.0060
GLY 220
0.0109
THR 221
0.0308
GLY 222
0.0342
ALA 223
0.0443
THR 224
0.0224
GLN 225
0.0084
ALA 226
0.0083
SER 227
0.0110
TRP 228
0.0070
ARG 229
0.0068
LEU 230
0.0090
ALA 231
0.0121
GLY 232
0.0075
VAL 233
0.0073
PRO 234
0.0188
ASP 235
0.0188
VAL 236
0.0115
TRP 237
0.0135
SER 238
0.0220
TRP 239
0.0177
LEU 240
0.0155
GLU 241
0.0175
MET 242
0.0217
ILE 243
0.0208
THR 244
0.0147
THR 245
0.0144
ALA 246
0.0219
LEU 247
0.0290
GLN 248
0.0262
GLN 249
0.0307
LYS 250
0.0249
ARG 251
0.0515
GLU 252
0.0348
ASN 253
0.0131
ASN 254
0.0152
ARG 255
0.0349
SER 256
0.0265
ASP 257
0.0269
ASP 258
0.0384
TYR 259
0.0139
GLU 260
0.0094
SER 261
0.0222
PHE 262
0.0328
SER 263
0.0191
ARG 264
0.0204
SER 265
0.0205
ILE 266
0.0240
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.