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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 = 0.0539
ASP 36
0.0256
ASN 37
0.0216
PRO 38
0.0119
TYR 39
0.0082
ARG 40
0.0047
ARG 41
0.0073
GLY 42
0.0242
PRO 43
0.0539
ASN 44
0.0186
PRO 45
0.0083
THR 46
0.0188
ARG 47
0.0141
ASP 48
0.0218
ASP 48
0.0218
ALA 49
0.0293
LEU 50
0.0166
THR 51
0.0163
ALA 52
0.0202
ASP 53
0.0151
GLY 54
0.0146
PRO 55
0.0192
PHE 56
0.0212
LYS 57
0.0198
VAL 58
0.0140
ALA 59
0.0119
THR 60
0.0088
TYR 61
0.0053
THR 62
0.0114
VAL 63
0.0143
SER 64
0.0145
ARG 65
0.0154
LEU 66
0.0238
SER 67
0.0251
VAL 68
0.0058
SER 69
0.0123
GLY 70
0.0091
PHE 71
0.0084
GLY 72
0.0080
GLY 73
0.0083
GLY 74
0.0085
VAL 75
0.0052
ILE 76
0.0061
TYR 77
0.0044
TYR 78
0.0107
PRO 79
0.0111
THR 80
0.0148
GLY 81
0.0450
THR 82
0.0156
SER 83
0.0184
LEU 84
0.0172
THR 85
0.0199
PHE 86
0.0054
GLY 87
0.0005
GLY 88
0.0052
ILE 89
0.0050
ALA 90
0.0051
MET 91
0.0057
MET 91
0.0057
SER 92
0.0039
PRO 93
0.0070
GLY 94
0.0083
TYR 95
0.0111
THR 96
0.0137
ALA 97
0.0166
ASP 98
0.0197
ALA 99
0.0140
SER 100
0.0182
SER 101
0.0171
LEU 102
0.0098
ALA 103
0.0104
TRP 104
0.0063
LEU 105
0.0070
GLY 106
0.0100
ARG 107
0.0105
ARG 108
0.0090
LEU 109
0.0070
ALA 110
0.0103
SER 111
0.0110
HIS 112
0.0076
GLY 113
0.0102
PHE 114
0.0056
VAL 115
0.0053
VAL 116
0.0064
LEU 117
0.0070
VAL 118
0.0073
ILE 119
0.0059
ASN 120
0.0049
THR 121
0.0050
ASN 122
0.0080
SER 123
0.0067
ARG 124
0.0136
PHE 125
0.0115
ASP 126
0.0068
GLY 127
0.0056
PRO 128
0.0097
ASP 129
0.0082
SER 130
0.0090
ARG 131
0.0054
ALA 132
0.0103
SER 133
0.0115
SER 133
0.0114
GLN 134
0.0018
LEU 135
0.0051
SER 136
0.0110
SER 136
0.0110
ALA 137
0.0053
ALA 138
0.0052
LEU 139
0.0039
ASN 140
0.0078
ASN 140
0.0079
TYR 141
0.0049
LEU 142
0.0057
LEU 142
0.0057
ARG 143
0.0076
THR 144
0.0181
ARG 145
0.0050
SER 146
0.0086
PRO 147
0.0131
SER 148
0.0236
SER 148
0.0235
ALA 149
0.0239
VAL 150
0.0131
ARG 151
0.0093
ALA 152
0.0191
ARG 153
0.0161
LEU 154
0.0064
ASP 155
0.0031
ALA 156
0.0152
ASN 157
0.0195
ARG 158
0.0080
LEU 159
0.0063
ALA 160
0.0039
VAL 161
0.0073
ALA 162
0.0045
GLY 163
0.0027
HIS 164
0.0081
SER 165
0.0082
MET 166
0.0042
GLY 167
0.0021
GLY 168
0.0037
GLY 169
0.0046
GLY 170
0.0068
THR 171
0.0068
LEU 172
0.0051
ARG 173
0.0044
ILE 174
0.0105
ALA 175
0.0063
GLU 176
0.0079
GLN 177
0.0184
ASN 178
0.0136
PRO 179
0.0087
SER 180
0.0090
LEU 181
0.0091
LYS 182
0.0046
ALA 183
0.0094
ALA 184
0.0083
VAL 185
0.0079
PRO 186
0.0080
LEU 187
0.0072
THR 188
0.0047
PRO 189
0.0041
TRP 190
0.0043
HIS 191
0.0084
THR 192
0.0365
ASP 193
0.0114
LYS 194
0.0104
THR 195
0.0155
PHE 196
0.0169
ASN 197
0.0268
THR 198
0.0144
SER 199
0.0201
VAL 200
0.0117
PRO 201
0.0121
VAL 202
0.0091
LEU 203
0.0084
ILE 204
0.0085
VAL 205
0.0078
GLY 206
0.0058
ALA 207
0.0030
GLU 208
0.0160
ARG 209
0.0089
ASP 210
0.0169
THR 211
0.0468
VAL 212
0.0328
ALA 213
0.0161
PRO 214
0.0154
VAL 215
0.0101
SER 216
0.0132
SER 216
0.0132
GLN 217
0.0172
HIS 218
0.0089
ALA 219
0.0128
ILE 220
0.0218
PRO 221
0.0187
PHE 222
0.0076
TYR 223
0.0055
GLN 224
0.0114
ASN 225
0.0070
LEU 226
0.0137
PRO 227
0.0201
SER 228
0.0231
SER 228
0.0232
THR 229
0.0163
THR 230
0.0124
PRO 231
0.0102
LYS 232
0.0086
VAL 233
0.0048
TYR 234
0.0095
VAL 235
0.0064
GLU 236
0.0077
LEU 237
0.0118
CYS 238
0.0481
ASN 239
0.0156
ASN 239
0.0162
ALA 240
0.0083
SER 241
0.0138
HIS 242
0.0121
ILE 243
0.0296
ALA 244
0.0189
PRO 245
0.0173
ASN 246
0.0190
SER 247
0.0204
ASN 248
0.0135
ASN 249
0.0132
ALA 250
0.0094
ALA 251
0.0097
ILE 252
0.0102
SER 253
0.0089
VAL 254
0.0097
TYR 255
0.0088
THR 256
0.0072
ILE 257
0.0084
SER 258
0.0079
TRP 259
0.0065
MET 260
0.0022
LYS 261
0.0049
LEU 262
0.0075
TRP 263
0.0087
VAL 264
0.0074
ASP 265
0.0085
ASN 266
0.0110
ASP 267
0.0092
THR 268
0.0076
ARG 269
0.0031
TYR 270
0.0060
ARG 271
0.0090
GLN 272
0.0151
PHE 273
0.0124
LEU 274
0.0124
CYS 275
0.0155
ASP 276
0.0105
VAL 277
0.0081
LYS 278
0.0051
ASP 279
0.0052
PRO 280
0.0319
ALA 281
0.0269
LEU 282
0.0228
CYS 283
0.0247
ASP 284
0.0107
PHE 285
0.0041
ARG 286
0.0128
THR 287
0.0087
ASN 288
0.0142
ASN 289
0.0105
ARG 290
0.0045
HIS 291
0.0059
CYS 292
0.0123
LYS 293
0.0182
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.