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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 = 0.0641
GLY 30
0.0426
SER 31
0.0271
HIS 32
0.0361
MET 33
0.0291
ARG 34
0.0071
GLY 35
0.0127
PRO 36
0.0368
ASN 37
0.0125
PRO 38
0.0238
THR 39
0.0344
ALA 40
0.0404
ALA 41
0.0451
SER 42
0.0179
LEU 43
0.0136
GLU 44
0.0170
ALA 45
0.0197
SER 46
0.0338
ALA 47
0.0240
GLY 48
0.0370
PRO 49
0.0571
PHE 50
0.0364
THR 51
0.0334
VAL 52
0.0407
ARG 53
0.0242
SER 54
0.0312
PHE 55
0.0355
THR 56
0.0161
VAL 57
0.0173
SER 58
0.0194
ARG 59
0.0244
PRO 60
0.0104
SER 61
0.0067
GLY 62
0.0050
TYR 63
0.0040
GLY 64
0.0159
ALA 65
0.0185
GLY 66
0.0106
THR 67
0.0102
VAL 68
0.0083
TYR 69
0.0178
TYR 70
0.0153
PRO 71
0.0078
THR 72
0.0352
ASN 73
0.0323
ALA 74
0.0142
GLY 75
0.0311
GLY 76
0.0279
THR 77
0.0135
VAL 78
0.0101
GLY 79
0.0160
ALA 80
0.0111
ILE 81
0.0089
ALA 82
0.0042
ILE 83
0.0073
VAL 84
0.0040
PRO 85
0.0039
GLY 86
0.0067
TYR 87
0.0054
THR 88
0.0061
ALA 89
0.0086
ARG 90
0.0121
GLN 91
0.0134
SER 92
0.0166
SER 93
0.0247
ILE 94
0.0176
LYS 95
0.0149
TRP 96
0.0124
TRP 97
0.0170
GLY 98
0.0294
PRO 99
0.0297
ARG 100
0.0050
LEU 101
0.0042
ALA 102
0.0112
SER 103
0.0083
HIS 104
0.0210
GLY 105
0.0186
PHE 106
0.0093
VAL 107
0.0087
VAL 108
0.0114
ILE 109
0.0055
THR 110
0.0111
ILE 111
0.0103
ASP 112
0.0142
THR 113
0.0044
ASN 114
0.0069
SER 115
0.0071
THR 116
0.0124
LEU 117
0.0157
ASP 118
0.0142
GLN 119
0.0124
PRO 120
0.0095
SER 121
0.0091
SER 122
0.0115
ARG 123
0.0107
SER 124
0.0108
SER 125
0.0107
GLN 126
0.0081
GLN 127
0.0084
MET 128
0.0141
ALA 129
0.0200
ALA 130
0.0117
LEU 131
0.0080
ARG 132
0.0060
GLN 133
0.0130
VAL 134
0.0129
ALA 135
0.0114
SER 136
0.0084
LEU 137
0.0034
ASN 138
0.0085
GLY 139
0.0037
THR 140
0.0031
SER 141
0.0074
SER 142
0.0057
SER 143
0.0076
PRO 144
0.0163
ILE 145
0.0059
TYR 146
0.0073
GLY 147
0.0191
LYS 148
0.0092
VAL 149
0.0230
ASP 150
0.0252
THR 151
0.0438
ALA 152
0.0247
ARG 153
0.0286
MET 154
0.0133
GLY 155
0.0163
VAL 156
0.0055
MET 157
0.0055
GLY 158
0.0073
TRP 159
0.0068
SER 160
0.0050
MET 161
0.0047
GLY 162
0.0068
GLY 163
0.0088
GLY 164
0.0087
GLY 165
0.0106
SER 166
0.0083
LEU 167
0.0093
ILE 168
0.0181
SER 169
0.0146
ALA 170
0.0160
ALA 171
0.0185
ASN 172
0.0232
ASN 173
0.0129
PRO 174
0.0087
SER 175
0.0288
LEU 176
0.0211
LYS 177
0.0242
ALA 178
0.0145
ALA 179
0.0101
ALA 180
0.0037
PRO 181
0.0061
GLN 182
0.0049
ALA 183
0.0063
PRO 184
0.0069
TRP 185
0.0059
ASP 186
0.0071
SER 187
0.0111
SER 188
0.0206
THR 189
0.0137
ASN 190
0.0076
PHE 191
0.0023
SER 192
0.0052
SER 193
0.0056
VAL 194
0.0037
THR 195
0.0071
VAL 196
0.0116
PRO 197
0.0071
THR 198
0.0050
LEU 199
0.0065
ILE 200
0.0046
PHE 201
0.0039
ALA 202
0.0118
CYS 203
0.0110
GLU 204
0.0149
ASN 205
0.0200
ASP 206
0.0125
SER 207
0.0250
ILE 208
0.0081
ALA 209
0.0152
PRO 210
0.0080
VAL 211
0.0075
ASN 212
0.0079
SER 213
0.0120
SER 214
0.0085
ALA 215
0.0069
LEU 216
0.0068
PRO 217
0.0039
ILE 218
0.0040
TYR 219
0.0042
ASP 220
0.0063
SER 221
0.0058
MET 222
0.0045
SER 223
0.0068
ARG 224
0.0035
ASN 225
0.0067
ALA 226
0.0092
LYS 227
0.0089
GLN 228
0.0111
PHE 229
0.0117
LEU 230
0.0082
GLU 231
0.0085
ILE 232
0.0073
ASN 233
0.0107
GLY 234
0.0143
GLY 235
0.0187
SER 236
0.0140
HIS 237
0.0093
SER 238
0.0040
CYS 239
0.0038
ALA 240
0.0136
ASN 241
0.0167
SER 242
0.0142
GLY 243
0.0641
ASN 244
0.0109
SER 245
0.0219
ASN 246
0.0123
GLN 247
0.0144
ALA 248
0.0126
LEU 249
0.0151
ILE 250
0.0095
GLY 251
0.0087
LYS 252
0.0070
LYS 253
0.0076
GLY 254
0.0097
VAL 255
0.0111
ALA 256
0.0107
TRP 257
0.0107
MET 258
0.0124
LYS 259
0.0116
ARG 260
0.0130
PHE 261
0.0128
MET 262
0.0137
ASP 263
0.0134
ASN 264
0.0126
ASP 265
0.0071
THR 266
0.0202
ARG 267
0.0133
TYR 268
0.0195
SER 269
0.0249
THR 270
0.0185
PHE 271
0.0112
ALA 272
0.0144
CYS 273
0.0102
GLU 274
0.0107
ASN 275
0.0229
PRO 276
0.0416
ASN 277
0.0365
SER 278
0.0372
THR 279
0.0408
ARG 280
0.0286
VAL 281
0.0304
SER 282
0.0055
ASP 283
0.0147
PHE 284
0.0150
ARG 285
0.0072
THR 286
0.0124
ALA 287
0.0089
ASN 288
0.0196
CYS 289
0.0210
SER 290
0.0313
LEU 291
0.0145
GLU 292
0.0420
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.