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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 = 0.0506
ASP 36
0.0103
ASN 37
0.0023
PRO 38
0.0076
TYR 39
0.0064
ARG 40
0.0067
ARG 41
0.0042
GLY 42
0.0080
PRO 43
0.0121
ASN 44
0.0175
PRO 45
0.0290
THR 46
0.0506
ARG 47
0.0246
ASP 48
0.0114
ASP 48
0.0113
ALA 49
0.0296
LEU 50
0.0139
THR 51
0.0169
ALA 52
0.0170
ASP 53
0.0096
GLY 54
0.0094
PRO 55
0.0217
PHE 56
0.0167
LYS 57
0.0157
VAL 58
0.0135
ALA 59
0.0108
THR 60
0.0094
TYR 61
0.0122
THR 62
0.0047
VAL 63
0.0061
SER 64
0.0057
ARG 65
0.0045
LEU 66
0.0078
SER 67
0.0067
VAL 68
0.0046
SER 69
0.0042
GLY 70
0.0102
PHE 71
0.0080
GLY 72
0.0067
GLY 73
0.0073
GLY 74
0.0078
VAL 75
0.0056
ILE 76
0.0052
TYR 77
0.0014
TYR 78
0.0058
PRO 79
0.0087
THR 80
0.0207
GLY 81
0.0411
THR 82
0.0125
SER 83
0.0066
LEU 84
0.0060
THR 85
0.0060
PHE 86
0.0011
GLY 87
0.0023
GLY 88
0.0022
ILE 89
0.0007
ALA 90
0.0050
MET 91
0.0045
MET 91
0.0045
SER 92
0.0062
PRO 93
0.0065
GLY 94
0.0056
TYR 95
0.0084
THR 96
0.0094
ALA 97
0.0080
ASP 98
0.0156
ALA 99
0.0153
SER 100
0.0287
SER 101
0.0159
LEU 102
0.0087
ALA 103
0.0114
TRP 104
0.0057
LEU 105
0.0034
GLY 106
0.0033
ARG 107
0.0032
ARG 108
0.0041
LEU 109
0.0061
ALA 110
0.0078
SER 111
0.0094
HIS 112
0.0099
GLY 113
0.0111
PHE 114
0.0035
VAL 115
0.0014
VAL 116
0.0023
LEU 117
0.0030
VAL 118
0.0075
ILE 119
0.0066
ASN 120
0.0081
THR 121
0.0069
ASN 122
0.0057
SER 123
0.0184
ARG 124
0.0171
PHE 125
0.0228
ASP 126
0.0095
GLY 127
0.0179
PRO 128
0.0165
ASP 129
0.0159
SER 130
0.0205
ARG 131
0.0093
ALA 132
0.0074
SER 133
0.0193
SER 133
0.0194
GLN 134
0.0110
LEU 135
0.0083
SER 136
0.0116
SER 136
0.0116
ALA 137
0.0105
ALA 138
0.0045
LEU 139
0.0040
ASN 140
0.0116
ASN 140
0.0115
TYR 141
0.0083
LEU 142
0.0065
LEU 142
0.0065
ARG 143
0.0070
THR 144
0.0133
ARG 145
0.0077
SER 146
0.0117
PRO 147
0.0108
SER 148
0.0173
SER 148
0.0173
ALA 149
0.0205
VAL 150
0.0120
ARG 151
0.0075
ALA 152
0.0117
ARG 153
0.0110
LEU 154
0.0048
ASP 155
0.0045
ALA 156
0.0090
ASN 157
0.0153
ARG 158
0.0069
LEU 159
0.0052
ALA 160
0.0051
VAL 161
0.0064
ALA 162
0.0104
GLY 163
0.0102
HIS 164
0.0218
SER 165
0.0218
MET 166
0.0148
GLY 167
0.0121
GLY 168
0.0136
GLY 169
0.0097
GLY 170
0.0061
THR 171
0.0071
LEU 172
0.0028
ARG 173
0.0031
ILE 174
0.0033
ALA 175
0.0055
GLU 176
0.0063
GLN 177
0.0053
ASN 178
0.0081
PRO 179
0.0068
SER 180
0.0194
LEU 181
0.0082
LYS 182
0.0066
ALA 183
0.0048
ALA 184
0.0070
VAL 185
0.0072
PRO 186
0.0117
LEU 187
0.0134
THR 188
0.0129
PRO 189
0.0124
TRP 190
0.0155
HIS 191
0.0070
THR 192
0.0082
ASP 193
0.0153
LYS 194
0.0088
THR 195
0.0112
PHE 196
0.0068
ASN 197
0.0150
THR 198
0.0064
SER 199
0.0040
VAL 200
0.0044
PRO 201
0.0047
VAL 202
0.0041
LEU 203
0.0045
ILE 204
0.0042
VAL 205
0.0053
GLY 206
0.0098
ALA 207
0.0091
GLU 208
0.0115
ARG 209
0.0362
ASP 210
0.0216
THR 211
0.0500
VAL 212
0.0403
ALA 213
0.0232
PRO 214
0.0269
VAL 215
0.0123
SER 216
0.0361
SER 216
0.0360
GLN 217
0.0425
HIS 218
0.0132
ALA 219
0.0050
ILE 220
0.0156
PRO 221
0.0114
PHE 222
0.0059
TYR 223
0.0063
GLN 224
0.0197
ASN 225
0.0106
LEU 226
0.0117
PRO 227
0.0129
SER 228
0.0202
SER 228
0.0204
THR 229
0.0180
THR 230
0.0060
PRO 231
0.0032
LYS 232
0.0030
VAL 233
0.0029
TYR 234
0.0095
VAL 235
0.0076
GLU 236
0.0134
LEU 237
0.0067
CYS 238
0.0089
ASN 239
0.0198
ASN 239
0.0211
ALA 240
0.0189
SER 241
0.0224
HIS 242
0.0210
ILE 243
0.0317
ALA 244
0.0115
PRO 245
0.0174
ASN 246
0.0183
SER 247
0.0187
ASN 248
0.0190
ASN 249
0.0224
ALA 250
0.0206
ALA 251
0.0111
ILE 252
0.0140
SER 253
0.0129
VAL 254
0.0058
TYR 255
0.0035
THR 256
0.0063
ILE 257
0.0061
SER 258
0.0045
TRP 259
0.0036
MET 260
0.0054
LYS 261
0.0052
LEU 262
0.0030
TRP 263
0.0032
VAL 264
0.0037
ASP 265
0.0061
ASN 266
0.0038
ASP 267
0.0056
THR 268
0.0137
ARG 269
0.0094
TYR 270
0.0108
ARG 271
0.0142
GLN 272
0.0119
PHE 273
0.0076
LEU 274
0.0057
CYS 275
0.0065
ASP 276
0.0097
VAL 277
0.0086
LYS 278
0.0063
ASP 279
0.0098
PRO 280
0.0101
ALA 281
0.0088
LEU 282
0.0080
CYS 283
0.0133
ASP 284
0.0209
PHE 285
0.0135
ARG 286
0.0103
THR 287
0.0087
ASN 288
0.0079
ASN 289
0.0068
ARG 290
0.0134
HIS 291
0.0081
CYS 292
0.0099
LYS 293
0.0141
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.