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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 = 0.0886
ASP 36
0.0886
ASN 37
0.0325
PRO 38
0.0050
TYR 39
0.0072
ARG 40
0.0062
ARG 41
0.0087
GLY 42
0.0056
PRO 43
0.0060
ASN 44
0.0092
PRO 45
0.0109
THR 46
0.0152
ARG 47
0.0139
ASP 48
0.0143
ASP 48
0.0143
ALA 49
0.0137
LEU 50
0.0108
THR 51
0.0119
ALA 52
0.0137
ASP 53
0.0112
GLY 54
0.0088
PRO 55
0.0080
PHE 56
0.0096
LYS 57
0.0084
VAL 58
0.0088
ALA 59
0.0101
THR 60
0.0141
TYR 61
0.0160
THR 62
0.0238
VAL 63
0.0217
SER 64
0.0378
ARG 65
0.0324
LEU 66
0.0746
SER 67
0.0508
VAL 68
0.0328
SER 69
0.0379
GLY 70
0.0228
PHE 71
0.0165
GLY 72
0.0169
GLY 73
0.0136
GLY 74
0.0071
VAL 75
0.0079
ILE 76
0.0060
TYR 77
0.0066
TYR 78
0.0075
PRO 79
0.0115
THR 80
0.0145
GLY 81
0.0195
THR 82
0.0180
SER 83
0.0192
LEU 84
0.0132
THR 85
0.0104
PHE 86
0.0089
GLY 87
0.0078
GLY 88
0.0063
ILE 89
0.0065
ALA 90
0.0058
MET 91
0.0077
MET 91
0.0077
SER 92
0.0086
PRO 93
0.0105
GLY 94
0.0124
TYR 95
0.0155
THR 96
0.0206
ALA 97
0.0159
ASP 98
0.0108
ALA 99
0.0072
SER 100
0.0107
SER 101
0.0133
LEU 102
0.0110
ALA 103
0.0102
TRP 104
0.0126
LEU 105
0.0110
GLY 106
0.0069
ARG 107
0.0071
ARG 108
0.0099
LEU 109
0.0084
ALA 110
0.0065
SER 111
0.0073
HIS 112
0.0080
GLY 113
0.0081
PHE 114
0.0069
VAL 115
0.0046
VAL 116
0.0045
LEU 117
0.0017
VAL 118
0.0038
ILE 119
0.0044
ASN 120
0.0052
THR 121
0.0107
ASN 122
0.0171
SER 123
0.0175
ARG 124
0.0167
PHE 125
0.0215
ASP 126
0.0141
GLY 127
0.0118
PRO 128
0.0083
ASP 129
0.0080
SER 130
0.0095
ARG 131
0.0080
ALA 132
0.0079
SER 133
0.0062
SER 133
0.0062
GLN 134
0.0086
LEU 135
0.0061
SER 136
0.0079
SER 136
0.0079
ALA 137
0.0073
ALA 138
0.0055
LEU 139
0.0042
ASN 140
0.0089
ASN 140
0.0090
TYR 141
0.0095
LEU 142
0.0042
LEU 142
0.0041
ARG 143
0.0025
THR 144
0.0086
ARG 145
0.0177
SER 146
0.0142
PRO 147
0.0196
SER 148
0.0217
SER 148
0.0218
ALA 149
0.0205
VAL 150
0.0136
ARG 151
0.0119
ALA 152
0.0154
ARG 153
0.0122
LEU 154
0.0085
ASP 155
0.0089
ALA 156
0.0062
ASN 157
0.0093
ARG 158
0.0089
LEU 159
0.0077
ALA 160
0.0090
VAL 161
0.0084
ALA 162
0.0093
GLY 163
0.0095
HIS 164
0.0113
SER 165
0.0110
MET 166
0.0096
GLY 167
0.0095
GLY 168
0.0086
GLY 169
0.0091
GLY 170
0.0088
THR 171
0.0089
LEU 172
0.0083
ARG 173
0.0102
ILE 174
0.0096
ALA 175
0.0105
GLU 176
0.0115
GLN 177
0.0125
ASN 178
0.0125
PRO 179
0.0137
SER 180
0.0127
LEU 181
0.0110
LYS 182
0.0095
ALA 183
0.0087
ALA 184
0.0086
VAL 185
0.0079
PRO 186
0.0081
LEU 187
0.0080
THR 188
0.0067
PRO 189
0.0083
TRP 190
0.0084
HIS 191
0.0096
THR 192
0.0138
ASP 193
0.0134
LYS 194
0.0134
THR 195
0.0122
PHE 196
0.0102
ASN 197
0.0109
THR 198
0.0107
SER 199
0.0101
VAL 200
0.0093
PRO 201
0.0072
VAL 202
0.0054
LEU 203
0.0040
ILE 204
0.0035
VAL 205
0.0029
GLY 206
0.0061
ALA 207
0.0066
GLU 208
0.0145
ARG 209
0.0167
ASP 210
0.0137
THR 211
0.0210
VAL 212
0.0173
ALA 213
0.0143
PRO 214
0.0169
VAL 215
0.0146
SER 216
0.0192
SER 216
0.0192
GLN 217
0.0198
HIS 218
0.0124
ALA 219
0.0088
ILE 220
0.0120
PRO 221
0.0135
PHE 222
0.0093
TYR 223
0.0067
GLN 224
0.0102
ASN 225
0.0108
LEU 226
0.0072
PRO 227
0.0064
SER 228
0.0056
SER 228
0.0056
THR 229
0.0023
THR 230
0.0042
PRO 231
0.0031
LYS 232
0.0012
VAL 233
0.0021
TYR 234
0.0054
VAL 235
0.0054
GLU 236
0.0085
LEU 237
0.0063
CYS 238
0.0147
ASN 239
0.0172
ASN 239
0.0171
ALA 240
0.0056
SER 241
0.0072
HIS 242
0.0091
ILE 243
0.0108
ALA 244
0.0086
PRO 245
0.0110
ASN 246
0.0148
SER 247
0.0153
ASN 248
0.0150
ASN 249
0.0113
ALA 250
0.0114
ALA 251
0.0072
ILE 252
0.0080
SER 253
0.0093
VAL 254
0.0090
TYR 255
0.0057
THR 256
0.0078
ILE 257
0.0080
SER 258
0.0070
TRP 259
0.0061
MET 260
0.0073
LYS 261
0.0069
LEU 262
0.0059
TRP 263
0.0061
VAL 264
0.0077
ASP 265
0.0074
ASN 266
0.0030
ASP 267
0.0025
THR 268
0.0037
ARG 269
0.0061
TYR 270
0.0061
ARG 271
0.0051
GLN 272
0.0107
PHE 273
0.0091
LEU 274
0.0059
CYS 275
0.0091
ASP 276
0.0276
VAL 277
0.0201
LYS 278
0.0448
ASP 279
0.0239
PRO 280
0.0218
ALA 281
0.0114
LEU 282
0.0128
CYS 283
0.0172
ASP 284
0.0150
PHE 285
0.0129
ARG 286
0.0104
THR 287
0.0081
ASN 288
0.0067
ASN 289
0.0078
ARG 290
0.0051
HIS 291
0.0063
CYS 292
0.0093
LYS 293
0.0145
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.