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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 = 0.0492
GLY 30
0.0127
SER 31
0.0122
HIS 32
0.0086
MET 33
0.0151
ARG 34
0.0076
GLY 35
0.0111
PRO 36
0.0299
ASN 37
0.0293
PRO 38
0.0171
THR 39
0.0148
ALA 40
0.0077
ALA 41
0.0185
SER 42
0.0066
LEU 43
0.0047
GLU 44
0.0098
ALA 45
0.0128
SER 46
0.0232
ALA 47
0.0154
GLY 48
0.0102
PRO 49
0.0190
PHE 50
0.0040
THR 51
0.0063
VAL 52
0.0166
ARG 53
0.0175
SER 54
0.0233
PHE 55
0.0158
THR 56
0.0215
VAL 57
0.0190
SER 58
0.0492
ARG 59
0.0478
PRO 60
0.0163
SER 61
0.0199
GLY 62
0.0222
TYR 63
0.0176
GLY 64
0.0265
ALA 65
0.0192
GLY 66
0.0149
THR 67
0.0154
VAL 68
0.0121
TYR 69
0.0159
TYR 70
0.0163
PRO 71
0.0128
THR 72
0.0082
ASN 73
0.0180
ALA 74
0.0122
GLY 75
0.0149
GLY 76
0.0084
THR 77
0.0015
VAL 78
0.0048
GLY 79
0.0047
ALA 80
0.0061
ILE 81
0.0060
ALA 82
0.0047
ILE 83
0.0025
VAL 84
0.0043
PRO 85
0.0048
GLY 86
0.0127
TYR 87
0.0080
THR 88
0.0287
ALA 89
0.0245
ARG 90
0.0188
GLN 91
0.0209
SER 92
0.0286
SER 93
0.0107
ILE 94
0.0119
LYS 95
0.0281
TRP 96
0.0127
TRP 97
0.0108
GLY 98
0.0096
PRO 99
0.0088
ARG 100
0.0101
LEU 101
0.0060
ALA 102
0.0137
SER 103
0.0088
HIS 104
0.0070
GLY 105
0.0088
PHE 106
0.0079
VAL 107
0.0083
VAL 108
0.0090
ILE 109
0.0057
THR 110
0.0106
ILE 111
0.0110
ASP 112
0.0109
THR 113
0.0068
ASN 114
0.0234
SER 115
0.0377
THR 116
0.0103
LEU 117
0.0113
ASP 118
0.0128
GLN 119
0.0140
PRO 120
0.0154
SER 121
0.0153
SER 122
0.0090
ARG 123
0.0095
SER 124
0.0131
SER 125
0.0118
GLN 126
0.0042
GLN 127
0.0052
MET 128
0.0097
ALA 129
0.0083
ALA 130
0.0045
LEU 131
0.0080
ARG 132
0.0168
GLN 133
0.0088
VAL 134
0.0065
ALA 135
0.0074
SER 136
0.0171
LEU 137
0.0145
ASN 138
0.0149
GLY 139
0.0173
THR 140
0.0127
SER 141
0.0151
SER 142
0.0129
SER 143
0.0165
PRO 144
0.0053
ILE 145
0.0061
TYR 146
0.0217
GLY 147
0.0200
LYS 148
0.0086
VAL 149
0.0093
ASP 150
0.0089
THR 151
0.0122
ALA 152
0.0076
ARG 153
0.0034
MET 154
0.0085
GLY 155
0.0091
VAL 156
0.0070
MET 157
0.0072
GLY 158
0.0031
TRP 159
0.0089
SER 160
0.0088
MET 161
0.0090
GLY 162
0.0109
GLY 163
0.0089
GLY 164
0.0110
GLY 165
0.0117
SER 166
0.0081
LEU 167
0.0055
ILE 168
0.0105
SER 169
0.0128
ALA 170
0.0066
ALA 171
0.0059
ASN 172
0.0161
ASN 173
0.0180
PRO 174
0.0175
SER 175
0.0211
LEU 176
0.0078
LYS 177
0.0064
ALA 178
0.0013
ALA 179
0.0013
ALA 180
0.0038
PRO 181
0.0055
GLN 182
0.0081
ALA 183
0.0127
PRO 184
0.0054
TRP 185
0.0048
ASP 186
0.0094
SER 187
0.0164
SER 188
0.0194
THR 189
0.0089
ASN 190
0.0142
PHE 191
0.0021
SER 192
0.0053
SER 193
0.0092
VAL 194
0.0088
THR 195
0.0100
VAL 196
0.0066
PRO 197
0.0076
THR 198
0.0085
LEU 199
0.0084
ILE 200
0.0067
PHE 201
0.0057
ALA 202
0.0113
CYS 203
0.0153
GLU 204
0.0289
ASN 205
0.0238
ASP 206
0.0185
SER 207
0.0479
ILE 208
0.0229
ALA 209
0.0131
PRO 210
0.0213
VAL 211
0.0081
ASN 212
0.0136
SER 213
0.0234
SER 214
0.0062
ALA 215
0.0045
LEU 216
0.0090
PRO 217
0.0065
ILE 218
0.0074
TYR 219
0.0127
ASP 220
0.0185
SER 221
0.0130
MET 222
0.0111
SER 223
0.0108
ARG 224
0.0069
ILE 225
0.0039
ALA 226
0.0096
LYS 227
0.0169
GLN 228
0.0146
PHE 229
0.0125
LEU 230
0.0075
GLU 231
0.0056
ILE 232
0.0114
ASN 233
0.0134
GLY 234
0.0256
GLY 235
0.0129
SER 236
0.0140
HIS 237
0.0178
SER 238
0.0202
CYS 239
0.0250
ALA 240
0.0158
ASN 241
0.0156
SER 242
0.0153
GLY 243
0.0368
ASN 244
0.0287
SER 245
0.0472
ASN 246
0.0193
GLN 247
0.0102
ALA 248
0.0101
LEU 249
0.0090
ILE 250
0.0147
GLY 251
0.0122
LYS 252
0.0079
LYS 253
0.0081
GLY 254
0.0058
VAL 255
0.0054
ALA 256
0.0030
TRP 257
0.0040
MET 258
0.0033
LYS 259
0.0032
ARG 260
0.0099
PHE 261
0.0073
MET 262
0.0019
ASP 263
0.0015
ASN 264
0.0096
ASP 265
0.0125
THR 266
0.0125
ARG 267
0.0170
TYR 268
0.0126
SER 269
0.0114
THR 270
0.0063
PHE 271
0.0066
ALA 272
0.0107
CYS 273
0.0093
GLU 274
0.0040
ASN 275
0.0098
PRO 276
0.0088
ASN 277
0.0322
SER 278
0.0120
THR 279
0.0069
ARG 280
0.0081
VAL 281
0.0063
SER 282
0.0138
ASP 283
0.0063
PHE 284
0.0129
ARG 285
0.0177
THR 286
0.0197
ALA 287
0.0172
ASN 288
0.0085
CYS 289
0.0098
SER 290
0.0300
LEU 291
0.0136
GLU 292
0.0234
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.