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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 = 0.0471
GLY 30
0.0471
SER 31
0.0109
HIS 32
0.0169
MET 33
0.0176
ARG 34
0.0037
GLY 35
0.0087
PRO 36
0.0375
ASN 37
0.0346
PRO 38
0.0147
THR 39
0.0224
ALA 40
0.0111
ALA 41
0.0421
SER 42
0.0217
LEU 43
0.0144
GLU 44
0.0170
ALA 45
0.0292
SER 46
0.0247
ALA 47
0.0227
GLY 48
0.0253
PRO 49
0.0219
PHE 50
0.0142
THR 51
0.0122
VAL 52
0.0031
ARG 53
0.0148
SER 54
0.0170
PHE 55
0.0201
THR 56
0.0145
VAL 57
0.0100
SER 58
0.0204
ARG 59
0.0268
PRO 60
0.0089
SER 61
0.0140
GLY 62
0.0128
TYR 63
0.0085
GLY 64
0.0050
ALA 65
0.0067
GLY 66
0.0107
THR 67
0.0119
VAL 68
0.0110
TYR 69
0.0090
TYR 70
0.0086
PRO 71
0.0038
THR 72
0.0074
ASN 73
0.0070
ALA 74
0.0106
GLY 75
0.0196
GLY 76
0.0091
THR 77
0.0067
VAL 78
0.0061
GLY 79
0.0063
ALA 80
0.0073
ILE 81
0.0062
ALA 82
0.0043
ILE 83
0.0055
VAL 84
0.0043
PRO 85
0.0057
GLY 86
0.0044
TYR 87
0.0055
THR 88
0.0080
ALA 89
0.0022
ARG 90
0.0060
GLN 91
0.0077
SER 92
0.0087
SER 93
0.0093
ILE 94
0.0102
LYS 95
0.0099
TRP 96
0.0067
TRP 97
0.0060
GLY 98
0.0105
PRO 99
0.0091
ARG 100
0.0118
LEU 101
0.0115
ALA 102
0.0153
SER 103
0.0151
HIS 104
0.0152
GLY 105
0.0139
PHE 106
0.0071
VAL 107
0.0063
VAL 108
0.0064
ILE 109
0.0058
THR 110
0.0085
ILE 111
0.0048
ASP 112
0.0062
THR 113
0.0045
ASN 114
0.0078
SER 115
0.0094
THR 116
0.0057
LEU 117
0.0052
ASP 118
0.0053
GLN 119
0.0066
PRO 120
0.0030
SER 121
0.0114
SER 122
0.0072
ARG 123
0.0054
SER 124
0.0136
SER 125
0.0164
GLN 126
0.0082
GLN 127
0.0076
MET 128
0.0182
ALA 129
0.0181
ALA 130
0.0090
LEU 131
0.0085
ARG 132
0.0136
GLN 133
0.0121
VAL 134
0.0057
ALA 135
0.0063
SER 136
0.0106
LEU 137
0.0072
ASN 138
0.0101
GLY 139
0.0089
THR 140
0.0083
SER 141
0.0146
SER 142
0.0058
SER 143
0.0087
PRO 144
0.0084
ILE 145
0.0088
TYR 146
0.0115
GLY 147
0.0168
LYS 148
0.0067
VAL 149
0.0058
ASP 150
0.0023
THR 151
0.0043
ALA 152
0.0128
ARG 153
0.0097
MET 154
0.0073
GLY 155
0.0063
VAL 156
0.0031
MET 157
0.0041
GLY 158
0.0070
TRP 159
0.0070
SER 160
0.0050
MET 161
0.0032
GLY 162
0.0038
GLY 163
0.0046
GLY 164
0.0062
GLY 165
0.0047
SER 166
0.0040
LEU 167
0.0076
ILE 168
0.0173
SER 169
0.0158
ALA 170
0.0117
ALA 171
0.0242
ASN 172
0.0455
ASN 173
0.0304
PRO 174
0.0126
SER 175
0.0097
LEU 176
0.0086
LYS 177
0.0057
ALA 178
0.0054
ALA 179
0.0073
ALA 180
0.0066
PRO 181
0.0078
GLN 182
0.0068
ALA 183
0.0074
PRO 184
0.0073
TRP 185
0.0048
ASP 186
0.0070
SER 187
0.0117
SER 188
0.0059
THR 189
0.0053
ASN 190
0.0087
PHE 191
0.0081
SER 192
0.0139
SER 193
0.0118
VAL 194
0.0082
THR 195
0.0091
VAL 196
0.0079
PRO 197
0.0113
THR 198
0.0096
LEU 199
0.0078
ILE 200
0.0076
PHE 201
0.0076
ALA 202
0.0096
CYS 203
0.0090
GLU 204
0.0099
ASN 205
0.0144
ASP 206
0.0129
SER 207
0.0259
ILE 208
0.0138
ALA 209
0.0055
PRO 210
0.0065
VAL 211
0.0093
ASN 212
0.0111
SER 213
0.0068
SER 214
0.0071
ALA 215
0.0092
LEU 216
0.0103
PRO 217
0.0099
ILE 218
0.0081
TYR 219
0.0086
ASP 220
0.0076
SER 221
0.0051
MET 222
0.0085
SER 223
0.0158
ARG 224
0.0188
ILE 225
0.0181
ALA 226
0.0160
LYS 227
0.0116
GLN 228
0.0056
PHE 229
0.0057
LEU 230
0.0084
GLU 231
0.0064
ILE 232
0.0088
ASN 233
0.0075
GLY 234
0.0131
GLY 235
0.0146
SER 236
0.0112
HIS 237
0.0089
SER 238
0.0142
CYS 239
0.0141
ALA 240
0.0094
ASN 241
0.0117
SER 242
0.0097
GLY 243
0.0202
ASN 244
0.0232
SER 245
0.0397
ASN 246
0.0030
GLN 247
0.0040
ALA 248
0.0057
LEU 249
0.0091
ILE 250
0.0045
GLY 251
0.0034
LYS 252
0.0066
LYS 253
0.0067
GLY 254
0.0030
VAL 255
0.0056
ALA 256
0.0060
TRP 257
0.0033
MET 258
0.0034
LYS 259
0.0039
ARG 260
0.0085
PHE 261
0.0102
MET 262
0.0081
ASP 263
0.0091
ASN 264
0.0166
ASP 265
0.0164
THR 266
0.0237
ARG 267
0.0205
TYR 268
0.0105
SER 269
0.0132
THR 270
0.0325
PHE 271
0.0159
ALA 272
0.0102
CYS 273
0.0180
GLU 274
0.0253
ASN 275
0.0200
PRO 276
0.0111
ASN 277
0.0198
SER 278
0.0227
THR 279
0.0242
ARG 280
0.0180
VAL 281
0.0113
SER 282
0.0068
ASP 283
0.0033
PHE 284
0.0070
ARG 285
0.0091
THR 286
0.0179
ALA 287
0.0213
ASN 288
0.0339
CYS 289
0.0182
SER 290
0.0356
LEU 291
0.0397
GLU 292
0.0356
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.