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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 = 0.0770
GLY 30
0.0499
SER 31
0.0145
HIS 32
0.0135
MET 33
0.0231
ARG 34
0.0262
GLY 35
0.0345
PRO 36
0.0289
ASN 37
0.0344
PRO 38
0.0244
THR 39
0.0386
ALA 40
0.0203
ALA 41
0.0098
SER 42
0.0160
LEU 43
0.0078
GLU 44
0.0147
ALA 45
0.0281
SER 46
0.0451
ALA 47
0.0411
GLY 48
0.0356
PRO 49
0.0228
PHE 50
0.0155
THR 51
0.0431
VAL 52
0.0221
ARG 53
0.0312
SER 54
0.0121
PHE 55
0.0071
THR 56
0.0205
VAL 57
0.0222
SER 58
0.0334
ARG 59
0.0347
PRO 60
0.0144
SER 61
0.0230
GLY 62
0.0134
TYR 63
0.0039
GLY 64
0.0116
ALA 65
0.0171
GLY 66
0.0172
THR 67
0.0082
VAL 68
0.0118
TYR 69
0.0160
TYR 70
0.0150
PRO 71
0.0052
THR 72
0.0229
ASN 73
0.0436
ALA 74
0.0263
GLY 75
0.0652
GLY 76
0.0365
THR 77
0.0187
VAL 78
0.0071
GLY 79
0.0116
ALA 80
0.0189
ILE 81
0.0189
ALA 82
0.0081
ILE 83
0.0082
VAL 84
0.0083
PRO 85
0.0073
GLY 86
0.0111
TYR 87
0.0089
THR 88
0.0127
ALA 89
0.0150
ARG 90
0.0056
GLN 91
0.0144
SER 92
0.0321
SER 93
0.0214
ILE 94
0.0181
LYS 95
0.0250
TRP 96
0.0267
TRP 97
0.0236
GLY 98
0.0274
PRO 99
0.0291
ARG 100
0.0214
LEU 101
0.0223
ALA 102
0.0196
SER 103
0.0208
HIS 104
0.0152
GLY 105
0.0135
PHE 106
0.0045
VAL 107
0.0077
VAL 108
0.0080
ILE 109
0.0095
THR 110
0.0108
ILE 111
0.0092
ASP 112
0.0091
THR 113
0.0061
ASN 114
0.0120
SER 115
0.0075
THR 116
0.0110
LEU 117
0.0115
ASP 118
0.0017
GLN 119
0.0045
PRO 120
0.0059
SER 121
0.0089
SER 122
0.0096
ARG 123
0.0089
SER 124
0.0090
SER 125
0.0067
GLN 126
0.0059
GLN 127
0.0075
MET 128
0.0190
ALA 129
0.0212
ALA 130
0.0225
LEU 131
0.0283
ARG 132
0.0451
GLN 133
0.0361
VAL 134
0.0205
ALA 135
0.0195
SER 136
0.0118
LEU 137
0.0030
ASN 138
0.0064
GLY 139
0.0024
THR 140
0.0134
SER 141
0.0282
SER 142
0.0148
SER 143
0.0123
PRO 144
0.0104
ILE 145
0.0101
TYR 146
0.0114
GLY 147
0.0115
LYS 148
0.0116
VAL 149
0.0157
ASP 150
0.0231
THR 151
0.0375
ALA 152
0.0332
ARG 153
0.0249
MET 154
0.0300
GLY 155
0.0298
VAL 156
0.0109
MET 157
0.0102
GLY 158
0.0084
TRP 159
0.0048
SER 160
0.0052
MET 161
0.0041
GLY 162
0.0073
GLY 163
0.0061
GLY 164
0.0063
GLY 165
0.0091
SER 166
0.0065
LEU 167
0.0096
ILE 168
0.0109
SER 169
0.0063
ALA 170
0.0107
ALA 171
0.0212
ASN 172
0.0160
ASN 173
0.0208
PRO 174
0.0375
SER 175
0.0770
LEU 176
0.0180
LYS 177
0.0132
ALA 178
0.0094
ALA 179
0.0085
ALA 180
0.0075
PRO 181
0.0068
GLN 182
0.0028
ALA 183
0.0024
PRO 184
0.0053
TRP 185
0.0050
ASP 186
0.0060
SER 187
0.0055
SER 188
0.0105
THR 189
0.0199
ASN 190
0.0185
PHE 191
0.0029
SER 192
0.0081
SER 193
0.0081
VAL 194
0.0174
THR 195
0.0268
VAL 196
0.0205
PRO 197
0.0126
THR 198
0.0062
LEU 199
0.0038
ILE 200
0.0066
PHE 201
0.0066
ALA 202
0.0113
CYS 203
0.0080
GLU 204
0.0057
ASN 205
0.0191
ASP 206
0.0046
SER 207
0.0136
ILE 208
0.0099
ALA 209
0.0079
PRO 210
0.0069
VAL 211
0.0105
ASN 212
0.0228
SER 213
0.0170
SER 214
0.0145
ALA 215
0.0162
LEU 216
0.0204
PRO 217
0.0242
ILE 218
0.0191
TYR 219
0.0147
ASP 220
0.0155
SER 221
0.0185
MET 222
0.0068
SER 223
0.0148
ARG 224
0.0219
ASN 225
0.0175
ALA 226
0.0063
LYS 227
0.0079
GLN 228
0.0049
PHE 229
0.0057
LEU 230
0.0098
GLU 231
0.0106
ILE 232
0.0153
ASN 233
0.0167
GLY 234
0.0300
GLY 235
0.0213
SER 236
0.0080
HIS 237
0.0013
SER 238
0.0048
CYS 239
0.0061
ALA 240
0.0061
ASN 241
0.0141
SER 242
0.0289
GLY 243
0.0357
ASN 244
0.0280
SER 245
0.0323
ASN 246
0.0167
GLN 247
0.0127
ALA 248
0.0172
LEU 249
0.0146
ILE 250
0.0090
GLY 251
0.0067
LYS 252
0.0102
LYS 253
0.0093
GLY 254
0.0062
VAL 255
0.0068
ALA 256
0.0076
TRP 257
0.0052
MET 258
0.0128
LYS 259
0.0108
ARG 260
0.0122
PHE 261
0.0133
MET 262
0.0150
ASP 263
0.0125
ASN 264
0.0159
ASP 265
0.0133
THR 266
0.0070
ARG 267
0.0080
TYR 268
0.0091
SER 269
0.0119
THR 270
0.0140
PHE 271
0.0127
ALA 272
0.0119
CYS 273
0.0122
GLU 274
0.0107
ASN 275
0.0097
PRO 276
0.0135
ASN 277
0.0263
SER 278
0.0193
THR 279
0.0219
ARG 280
0.0106
VAL 281
0.0181
SER 282
0.0173
ASP 283
0.0120
PHE 284
0.0082
ARG 285
0.0031
THR 286
0.0047
ALA 287
0.0061
ASN 288
0.0065
CYS 289
0.0089
SER 290
0.0215
LEU 291
0.0190
GLU 292
0.0250
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.