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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 = 0.0571
GLY 30
0.0112
SER 31
0.0067
HIS 32
0.0060
MET 33
0.0069
ARG 34
0.0078
GLY 35
0.0089
PRO 36
0.0151
ASN 37
0.0159
PRO 38
0.0062
THR 39
0.0068
ALA 40
0.0095
ALA 41
0.0257
SER 42
0.0087
LEU 43
0.0083
GLU 44
0.0181
ALA 45
0.0200
SER 46
0.0364
ALA 47
0.0238
GLY 48
0.0159
PRO 49
0.0143
PHE 50
0.0102
THR 51
0.0135
VAL 52
0.0119
ARG 53
0.0113
SER 54
0.0140
PHE 55
0.0148
THR 56
0.0299
VAL 57
0.0133
SER 58
0.0104
ARG 59
0.0164
PRO 60
0.0120
SER 61
0.0223
GLY 62
0.0149
TYR 63
0.0133
GLY 64
0.0191
ALA 65
0.0088
GLY 66
0.0035
THR 67
0.0052
VAL 68
0.0076
TYR 69
0.0073
TYR 70
0.0094
PRO 71
0.0113
THR 72
0.0116
ASN 73
0.0117
ALA 74
0.0112
GLY 75
0.0387
GLY 76
0.0245
THR 77
0.0158
VAL 78
0.0089
GLY 79
0.0080
ALA 80
0.0085
ILE 81
0.0082
ALA 82
0.0061
ILE 83
0.0056
VAL 84
0.0020
PRO 85
0.0052
GLY 86
0.0077
TYR 87
0.0084
THR 88
0.0229
ALA 89
0.0117
ARG 90
0.0096
GLN 91
0.0084
SER 92
0.0187
SER 93
0.0145
ILE 94
0.0084
LYS 95
0.0167
TRP 96
0.0099
TRP 97
0.0072
GLY 98
0.0042
PRO 99
0.0088
ARG 100
0.0068
LEU 101
0.0022
ALA 102
0.0079
SER 103
0.0050
HIS 104
0.0064
GLY 105
0.0070
PHE 106
0.0088
VAL 107
0.0088
VAL 108
0.0068
ILE 109
0.0052
THR 110
0.0031
ILE 111
0.0029
ASP 112
0.0111
THR 113
0.0099
ASN 114
0.0250
SER 115
0.0358
THR 116
0.0167
LEU 117
0.0164
ASP 118
0.0036
GLN 119
0.0081
PRO 120
0.0152
SER 121
0.0218
SER 122
0.0143
ARG 123
0.0081
SER 124
0.0144
SER 125
0.0197
GLN 126
0.0083
GLN 127
0.0080
MET 128
0.0120
ALA 129
0.0122
ALA 130
0.0080
LEU 131
0.0073
ARG 132
0.0059
GLN 133
0.0048
VAL 134
0.0030
ALA 135
0.0064
SER 136
0.0126
LEU 137
0.0088
ASN 138
0.0074
GLY 139
0.0073
THR 140
0.0123
SER 141
0.0091
SER 142
0.0140
SER 143
0.0099
PRO 144
0.0070
ILE 145
0.0043
TYR 146
0.0056
GLY 147
0.0063
LYS 148
0.0069
VAL 149
0.0040
ASP 150
0.0117
THR 151
0.0143
ALA 152
0.0283
ARG 153
0.0171
MET 154
0.0102
GLY 155
0.0099
VAL 156
0.0056
MET 157
0.0045
GLY 158
0.0048
TRP 159
0.0032
SER 160
0.0049
MET 161
0.0061
GLY 162
0.0049
GLY 163
0.0031
GLY 164
0.0080
GLY 165
0.0104
SER 166
0.0055
LEU 167
0.0045
ILE 168
0.0120
SER 169
0.0115
ALA 170
0.0047
ALA 171
0.0073
ASN 172
0.0139
ASN 173
0.0053
PRO 174
0.0130
SER 175
0.0384
LEU 176
0.0036
LYS 177
0.0080
ALA 178
0.0077
ALA 179
0.0061
ALA 180
0.0072
PRO 181
0.0050
GLN 182
0.0068
ALA 183
0.0095
PRO 184
0.0049
TRP 185
0.0089
ASP 186
0.0142
SER 187
0.0309
SER 188
0.0423
THR 189
0.0320
ASN 190
0.0324
PHE 191
0.0140
SER 192
0.0291
SER 193
0.0230
VAL 194
0.0162
THR 195
0.0186
VAL 196
0.0149
PRO 197
0.0198
THR 198
0.0157
LEU 199
0.0126
ILE 200
0.0079
PHE 201
0.0058
ALA 202
0.0144
CYS 203
0.0142
GLU 204
0.0202
ASN 205
0.0280
ASP 206
0.0181
SER 207
0.0145
ILE 208
0.0132
ALA 209
0.0127
PRO 210
0.0108
VAL 211
0.0200
ASN 212
0.0571
SER 213
0.0252
SER 214
0.0145
ALA 215
0.0129
LEU 216
0.0191
PRO 217
0.0177
ILE 218
0.0097
TYR 219
0.0055
ASP 220
0.0161
SER 221
0.0233
MET 222
0.0186
SER 223
0.0230
ARG 224
0.0196
ILE 225
0.0220
ALA 226
0.0213
LYS 227
0.0217
GLN 228
0.0114
PHE 229
0.0095
LEU 230
0.0040
GLU 231
0.0039
ILE 232
0.0078
ASN 233
0.0203
GLY 234
0.0241
GLY 235
0.0229
SER 236
0.0204
HIS 237
0.0182
SER 238
0.0134
CYS 239
0.0063
ALA 240
0.0048
ASN 241
0.0049
SER 242
0.0111
GLY 243
0.0256
ASN 244
0.0173
SER 245
0.0335
ASN 246
0.0155
GLN 247
0.0096
ALA 248
0.0148
LEU 249
0.0143
ILE 250
0.0097
GLY 251
0.0083
LYS 252
0.0088
LYS 253
0.0056
GLY 254
0.0041
VAL 255
0.0042
ALA 256
0.0056
TRP 257
0.0053
MET 258
0.0062
LYS 259
0.0054
ARG 260
0.0101
PHE 261
0.0103
MET 262
0.0092
ASP 263
0.0075
ASN 264
0.0089
ASP 265
0.0090
THR 266
0.0110
ARG 267
0.0087
TYR 268
0.0103
SER 269
0.0124
THR 270
0.0101
PHE 271
0.0077
ALA 272
0.0054
CYS 273
0.0064
GLU 274
0.0123
ASN 275
0.0144
PRO 276
0.0103
ASN 277
0.0284
SER 278
0.0370
THR 279
0.0268
ARG 280
0.0142
VAL 281
0.0159
SER 282
0.0105
ASP 283
0.0087
PHE 284
0.0109
ARG 285
0.0125
THR 286
0.0148
ALA 287
0.0068
ASN 288
0.0282
CYS 289
0.0123
SER 290
0.0096
LEU 291
0.0103
GLU 292
0.0164
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.