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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 = 0.0568
GLY 30
0.0277
SER 31
0.0136
HIS 32
0.0132
MET 33
0.0126
ARG 34
0.0107
GLY 35
0.0173
PRO 36
0.0077
ASN 37
0.0128
PRO 38
0.0126
THR 39
0.0247
ALA 40
0.0099
ALA 41
0.0097
SER 42
0.0107
LEU 43
0.0066
GLU 44
0.0130
ALA 45
0.0206
SER 46
0.0161
ALA 47
0.0153
GLY 48
0.0127
PRO 49
0.0108
PHE 50
0.0056
THR 51
0.0234
VAL 52
0.0117
ARG 53
0.0151
SER 54
0.0100
PHE 55
0.0161
THR 56
0.0103
VAL 57
0.0123
SER 58
0.0359
ARG 59
0.0404
PRO 60
0.0157
SER 61
0.0097
GLY 62
0.0084
TYR 63
0.0103
GLY 64
0.0194
ALA 65
0.0170
GLY 66
0.0096
THR 67
0.0116
VAL 68
0.0119
TYR 69
0.0099
TYR 70
0.0136
PRO 71
0.0100
THR 72
0.0283
ASN 73
0.0336
ALA 74
0.0191
GLY 75
0.0470
GLY 76
0.0228
THR 77
0.0276
VAL 78
0.0071
GLY 79
0.0024
ALA 80
0.0053
ILE 81
0.0078
ALA 82
0.0071
ILE 83
0.0037
VAL 84
0.0042
PRO 85
0.0081
GLY 86
0.0128
TYR 87
0.0109
THR 88
0.0101
ALA 89
0.0115
ARG 90
0.0217
GLN 91
0.0141
SER 92
0.0258
SER 93
0.0243
ILE 94
0.0097
LYS 95
0.0083
TRP 96
0.0057
TRP 97
0.0026
GLY 98
0.0085
PRO 99
0.0091
ARG 100
0.0075
LEU 101
0.0085
ALA 102
0.0091
SER 103
0.0065
HIS 104
0.0094
GLY 105
0.0104
PHE 106
0.0072
VAL 107
0.0110
VAL 108
0.0108
ILE 109
0.0102
THR 110
0.0060
ILE 111
0.0059
ASP 112
0.0122
THR 113
0.0113
ASN 114
0.0337
SER 115
0.0231
THR 116
0.0119
LEU 117
0.0153
ASP 118
0.0115
GLN 119
0.0231
PRO 120
0.0132
SER 121
0.0188
SER 122
0.0230
ARG 123
0.0129
SER 124
0.0068
SER 125
0.0097
GLN 126
0.0097
GLN 127
0.0021
MET 128
0.0053
ALA 129
0.0056
ALA 130
0.0071
LEU 131
0.0074
ARG 132
0.0168
GLN 133
0.0165
VAL 134
0.0109
ALA 135
0.0071
SER 136
0.0149
LEU 137
0.0196
ASN 138
0.0246
GLY 139
0.0161
THR 140
0.0157
SER 141
0.0284
SER 142
0.0568
SER 143
0.0302
PRO 144
0.0468
ILE 145
0.0345
TYR 146
0.0345
GLY 147
0.0470
LYS 148
0.0268
VAL 149
0.0170
ASP 150
0.0238
THR 151
0.0183
ALA 152
0.0276
ARG 153
0.0168
MET 154
0.0051
GLY 155
0.0051
VAL 156
0.0040
MET 157
0.0035
GLY 158
0.0041
TRP 159
0.0062
SER 160
0.0078
MET 161
0.0106
GLY 162
0.0057
GLY 163
0.0056
GLY 164
0.0096
GLY 165
0.0083
SER 166
0.0076
LEU 167
0.0091
ILE 168
0.0110
SER 169
0.0060
ALA 170
0.0051
ALA 171
0.0038
ASN 172
0.0056
ASN 173
0.0024
PRO 174
0.0107
SER 175
0.0129
LEU 176
0.0051
LYS 177
0.0083
ALA 178
0.0012
ALA 179
0.0013
ALA 180
0.0048
PRO 181
0.0050
GLN 182
0.0050
ALA 183
0.0033
PRO 184
0.0031
TRP 185
0.0037
ASP 186
0.0024
SER 187
0.0252
SER 188
0.0221
THR 189
0.0128
ASN 190
0.0158
PHE 191
0.0116
SER 192
0.0050
SER 193
0.0048
VAL 194
0.0055
THR 195
0.0119
VAL 196
0.0057
PRO 197
0.0054
THR 198
0.0064
LEU 199
0.0054
ILE 200
0.0057
PHE 201
0.0053
ALA 202
0.0054
CYS 203
0.0044
GLU 204
0.0089
ASN 205
0.0092
ASP 206
0.0201
SER 207
0.0207
ILE 208
0.0179
ALA 209
0.0103
PRO 210
0.0108
VAL 211
0.0162
ASN 212
0.0387
SER 213
0.0219
SER 214
0.0040
ALA 215
0.0075
LEU 216
0.0115
PRO 217
0.0102
ILE 218
0.0065
TYR 219
0.0061
ASP 220
0.0072
SER 221
0.0074
MET 222
0.0034
SER 223
0.0057
ARG 224
0.0105
ILE 225
0.0138
ALA 226
0.0086
LYS 227
0.0085
GLN 228
0.0051
PHE 229
0.0052
LEU 230
0.0019
GLU 231
0.0041
ILE 232
0.0022
ASN 233
0.0015
GLY 234
0.0073
GLY 235
0.0080
SER 236
0.0157
HIS 237
0.0128
SER 238
0.0113
CYS 239
0.0105
ALA 240
0.0134
ASN 241
0.0144
SER 242
0.0235
GLY 243
0.0466
ASN 244
0.0239
SER 245
0.0226
ASN 246
0.0108
GLN 247
0.0044
ALA 248
0.0083
LEU 249
0.0065
ILE 250
0.0073
GLY 251
0.0048
LYS 252
0.0032
LYS 253
0.0028
GLY 254
0.0044
VAL 255
0.0054
ALA 256
0.0036
TRP 257
0.0019
MET 258
0.0053
LYS 259
0.0058
ARG 260
0.0077
PHE 261
0.0061
MET 262
0.0089
ASP 263
0.0084
ASN 264
0.0081
ASP 265
0.0095
THR 266
0.0093
ARG 267
0.0096
TYR 268
0.0073
SER 269
0.0087
THR 270
0.0080
PHE 271
0.0077
ALA 272
0.0057
CYS 273
0.0044
GLU 274
0.0091
ASN 275
0.0081
PRO 276
0.0039
ASN 277
0.0087
SER 278
0.0020
THR 279
0.0082
ARG 280
0.0041
VAL 281
0.0014
SER 282
0.0055
ASP 283
0.0059
PHE 284
0.0041
ARG 285
0.0039
THR 286
0.0083
ALA 287
0.0098
ASN 288
0.0145
CYS 289
0.0058
SER 290
0.0030
LEU 291
0.0060
GLU 292
0.0118
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.