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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 = 0.0820
GLY 30
0.0512
SER 31
0.0368
HIS 32
0.0243
MET 33
0.0260
ARG 34
0.0203
GLY 35
0.0221
PRO 36
0.0283
ASN 37
0.0260
PRO 38
0.0157
THR 39
0.0150
ALA 40
0.0104
ALA 41
0.0149
SER 42
0.0119
LEU 43
0.0060
GLU 44
0.0059
ALA 45
0.0076
SER 46
0.0070
ALA 47
0.0065
GLY 48
0.0111
PRO 49
0.0186
PHE 50
0.0146
THR 51
0.0156
VAL 52
0.0073
ARG 53
0.0106
SER 54
0.0094
PHE 55
0.0122
THR 56
0.0345
VAL 57
0.0276
SER 58
0.0820
ARG 59
0.0775
PRO 60
0.0294
SER 61
0.0315
GLY 62
0.0188
TYR 63
0.0094
GLY 64
0.0038
ALA 65
0.0066
GLY 66
0.0100
THR 67
0.0145
VAL 68
0.0092
TYR 69
0.0074
TYR 70
0.0049
PRO 71
0.0059
THR 72
0.0113
ASN 73
0.0129
ALA 74
0.0135
GLY 75
0.0164
GLY 76
0.0148
THR 77
0.0090
VAL 78
0.0052
GLY 79
0.0056
ALA 80
0.0055
ILE 81
0.0068
ALA 82
0.0072
ILE 83
0.0079
VAL 84
0.0078
PRO 85
0.0089
GLY 86
0.0100
TYR 87
0.0132
THR 88
0.0149
ALA 89
0.0122
ARG 90
0.0102
GLN 91
0.0093
SER 92
0.0070
SER 93
0.0078
ILE 94
0.0074
LYS 95
0.0060
TRP 96
0.0060
TRP 97
0.0058
GLY 98
0.0052
PRO 99
0.0031
ARG 100
0.0026
LEU 101
0.0020
ALA 102
0.0005
SER 103
0.0063
HIS 104
0.0068
GLY 105
0.0075
PHE 106
0.0011
VAL 107
0.0034
VAL 108
0.0064
ILE 109
0.0066
THR 110
0.0084
ILE 111
0.0056
ASP 112
0.0062
THR 113
0.0068
ASN 114
0.0066
SER 115
0.0117
THR 116
0.0131
LEU 117
0.0162
ASP 118
0.0139
GLN 119
0.0141
PRO 120
0.0103
SER 121
0.0112
SER 122
0.0119
ARG 123
0.0104
SER 124
0.0097
SER 125
0.0080
GLN 126
0.0068
GLN 127
0.0062
MET 128
0.0080
ALA 129
0.0066
ALA 130
0.0026
LEU 131
0.0060
ARG 132
0.0187
GLN 133
0.0096
VAL 134
0.0116
ALA 135
0.0195
SER 136
0.0238
LEU 137
0.0218
ASN 138
0.0208
GLY 139
0.0343
THR 140
0.0471
SER 141
0.0540
SER 142
0.0663
SER 143
0.0395
PRO 144
0.0255
ILE 145
0.0180
TYR 146
0.0283
GLY 147
0.0226
LYS 148
0.0100
VAL 149
0.0049
ASP 150
0.0056
THR 151
0.0123
ALA 152
0.0172
ARG 153
0.0136
MET 154
0.0069
GLY 155
0.0076
VAL 156
0.0083
MET 157
0.0083
GLY 158
0.0082
TRP 159
0.0067
SER 160
0.0062
MET 161
0.0074
GLY 162
0.0084
GLY 163
0.0068
GLY 164
0.0068
GLY 165
0.0079
SER 166
0.0074
LEU 167
0.0060
ILE 168
0.0084
SER 169
0.0081
ALA 170
0.0070
ALA 171
0.0057
ASN 172
0.0115
ASN 173
0.0119
PRO 174
0.0114
SER 175
0.0185
LEU 176
0.0131
LYS 177
0.0112
ALA 178
0.0082
ALA 179
0.0081
ALA 180
0.0068
PRO 181
0.0065
GLN 182
0.0050
ALA 183
0.0032
PRO 184
0.0029
TRP 185
0.0029
ASP 186
0.0050
SER 187
0.0091
SER 188
0.0135
THR 189
0.0147
ASN 190
0.0162
PHE 191
0.0130
SER 192
0.0180
SER 193
0.0169
VAL 194
0.0110
THR 195
0.0154
VAL 196
0.0086
PRO 197
0.0080
THR 198
0.0053
LEU 199
0.0049
ILE 200
0.0038
PHE 201
0.0038
ALA 202
0.0031
CYS 203
0.0086
GLU 204
0.0130
ASN 205
0.0206
ASP 206
0.0163
SER 207
0.0239
ILE 208
0.0174
ALA 209
0.0133
PRO 210
0.0185
VAL 211
0.0145
ASN 212
0.0211
SER 213
0.0209
SER 214
0.0135
ALA 215
0.0092
LEU 216
0.0128
PRO 217
0.0166
ILE 218
0.0116
TYR 219
0.0095
ASP 220
0.0153
SER 221
0.0167
MET 222
0.0142
SER 223
0.0198
ARG 224
0.0211
ASN 225
0.0155
ALA 226
0.0107
LYS 227
0.0059
GLN 228
0.0054
PHE 229
0.0027
LEU 230
0.0034
GLU 231
0.0041
ILE 232
0.0085
ASN 233
0.0136
GLY 234
0.0201
GLY 235
0.0156
SER 236
0.0154
HIS 237
0.0111
SER 238
0.0095
CYS 239
0.0087
ALA 240
0.0064
ASN 241
0.0066
SER 242
0.0052
GLY 243
0.0064
ASN 244
0.0065
SER 245
0.0094
ASN 246
0.0070
GLN 247
0.0066
ALA 248
0.0062
LEU 249
0.0076
ILE 250
0.0056
GLY 251
0.0056
LYS 252
0.0058
LYS 253
0.0058
GLY 254
0.0049
VAL 255
0.0023
ALA 256
0.0037
TRP 257
0.0047
MET 258
0.0046
LYS 259
0.0065
ARG 260
0.0062
PHE 261
0.0091
MET 262
0.0107
ASP 263
0.0134
ASN 264
0.0205
ASP 265
0.0186
THR 266
0.0195
ARG 267
0.0180
TYR 268
0.0070
SER 269
0.0067
THR 270
0.0034
PHE 271
0.0041
ALA 272
0.0046
CYS 273
0.0081
GLU 274
0.0121
ASN 275
0.0161
PRO 276
0.0175
ASN 277
0.0266
SER 278
0.0216
THR 279
0.0189
ARG 280
0.0195
VAL 281
0.0088
SER 282
0.0055
ASP 283
0.0021
PHE 284
0.0041
ARG 285
0.0081
THR 286
0.0065
ALA 287
0.0086
ASN 288
0.0088
CYS 289
0.0092
SER 290
0.0108
LEU 291
0.0086
GLU 292
0.0055
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.