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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 = 0.0923
GLN 11
0.0120
GLN 12
0.0097
TYR 13
0.0115
GLU 14
0.0157
CYS 15
0.0175
VAL 16
0.0197
ALA 17
0.0229
GLU 18
0.0149
ILE 19
0.0180
GLY 20
0.0109
GLU 21
0.0295
GLY 22
0.0331
ALA 23
0.0455
TYR 24
0.0307
GLY 25
0.0196
LYS 26
0.0089
VAL 27
0.0144
PHE 28
0.0156
LYS 29
0.0169
ALA 30
0.0161
ARG 31
0.0153
ASP 32
0.0129
LEU 33
0.0141
LYS 34
0.0125
ASN 35
0.0134
GLY 36
0.0138
GLY 37
0.0111
ARG 38
0.0111
PHE 39
0.0111
VAL 40
0.0106
ALA 41
0.0117
LEU 42
0.0110
LYS 43
0.0085
ARG 44
0.0071
VAL 45
0.0054
ARG 46
0.0034
VAL 47
0.0204
SER 57
0.0636
THR 58
0.0180
ILE 59
0.0206
ARG 60
0.0207
GLU 61
0.0308
VAL 62
0.0300
ALA 63
0.0362
VAL 64
0.0380
LEU 65
0.0301
ARG 66
0.0315
HIS 67
0.0370
LEU 68
0.0219
GLU 69
0.0236
THR 70
0.0303
PHE 71
0.0168
GLU 72
0.0192
HIS 73
0.0138
PRO 74
0.0162
ASN 75
0.0149
VAL 76
0.0127
VAL 77
0.0075
ARG 78
0.0053
LEU 79
0.0095
PHE 80
0.0119
ASP 81
0.0129
VAL 82
0.0162
CYS 83
0.0107
THR 84
0.0124
LYS 93
0.0077
LEU 94
0.0101
THR 95
0.0087
LEU 96
0.0100
VAL 97
0.0063
PHE 98
0.0063
GLU 99
0.0036
HIS 100
0.0062
VAL 101
0.0054
ASP 102
0.0024
GLN 103
0.0047
ASP 104
0.0066
LEU 105
0.0054
THR 106
0.0048
THR 107
0.0056
TYR 108
0.0053
LEU 109
0.0095
ASP 110
0.0123
LYS 111
0.0139
VAL 112
0.0113
PRO 113
0.0204
GLU 114
0.0163
PRO 115
0.0038
GLY 116
0.0111
VAL 117
0.0128
PRO 118
0.0147
THR 119
0.0120
GLU 120
0.0093
THR 121
0.0081
ILE 122
0.0083
LYS 123
0.0064
ASP 124
0.0055
MET 125
0.0030
MET 126
0.0047
PHE 127
0.0076
GLN 128
0.0104
LEU 129
0.0098
LEU 130
0.0105
ARG 131
0.0187
GLY 132
0.0174
LEU 133
0.0188
ASP 134
0.0205
PHE 135
0.0240
LEU 136
0.0251
HIS 137
0.0239
SER 138
0.0289
HIS 139
0.0328
ARG 140
0.0336
VAL 141
0.0259
VAL 142
0.0203
HIS 143
0.0169
ARG 144
0.0129
ASP 145
0.0106
LEU 146
0.0106
LYS 147
0.0087
PRO 148
0.0097
GLN 149
0.0089
ASN 150
0.0108
ILE 151
0.0104
LEU 152
0.0093
VAL 153
0.0074
THR 154
0.0072
SER 155
0.0179
SER 156
0.0141
GLY 157
0.0119
GLN 158
0.0126
ILE 159
0.0125
LYS 160
0.0117
LEU 161
0.0137
ALA 162
0.0123
ASP 163
0.0110
PHE 164
0.0139
GLY 165
0.0222
LEU 166
0.0251
ALA 167
0.0408
VAL 181
0.0665
THR 182
0.0375
LEU 183
0.0215
TRP 184
0.0184
TYR 185
0.0116
ARG 186
0.0132
ALA 187
0.0090
PRO 188
0.0073
GLU 189
0.0142
VAL 190
0.0154
LEU 191
0.0060
LEU 192
0.0081
GLN 193
0.0145
SER 194
0.0173
SER 195
0.0213
TYR 196
0.0194
ALA 197
0.0120
THR 198
0.0094
PRO 199
0.0089
VAL 200
0.0099
ASP 201
0.0099
LEU 202
0.0057
TRP 203
0.0024
SER 204
0.0047
VAL 205
0.0028
GLY 206
0.0037
CYS 207
0.0070
ILE 208
0.0071
PHE 209
0.0083
ALA 210
0.0080
GLU 211
0.0100
MET 212
0.0093
PHE 213
0.0099
ARG 214
0.0103
ARG 215
0.0132
LYS 216
0.0150
PRO 217
0.0190
LEU 218
0.0124
PHE 219
0.0180
ARG 220
0.0300
GLY 221
0.0193
SER 222
0.0200
SER 223
0.0109
ASP 224
0.0060
VAL 225
0.0174
ASP 226
0.0201
GLN 227
0.0093
LEU 228
0.0059
GLY 229
0.0150
LYS 230
0.0153
ILE 231
0.0067
LEU 232
0.0030
ASP 233
0.0107
VAL 234
0.0136
ILE 235
0.0102
GLY 236
0.0108
LEU 237
0.0178
PRO 238
0.0225
GLY 239
0.0443
GLU 240
0.0496
GLU 241
0.0284
ASP 242
0.0157
TRP 243
0.0120
PRO 244
0.0157
ARG 245
0.0410
ASP 246
0.0614
VAL 247
0.0181
ALA 248
0.0131
LEU 249
0.0179
PRO 250
0.0197
ARG 251
0.0173
GLN 252
0.0184
ALA 253
0.0149
PHE 254
0.0051
HIS 255
0.0054
SER 256
0.0015
LYS 257
0.0061
SER 258
0.0177
ALA 259
0.0205
GLN 260
0.0243
PRO 261
0.0169
ILE 262
0.0109
GLU 263
0.0122
LYS 264
0.0115
PHE 265
0.0115
VAL 266
0.0095
THR 267
0.0094
ASP 268
0.0093
ILE 269
0.0113
ASP 270
0.0117
GLU 271
0.0173
LEU 272
0.0163
GLY 273
0.0090
LYS 274
0.0052
ASP 275
0.0032
LEU 276
0.0048
LEU 277
0.0070
LEU 278
0.0064
LYS 279
0.0074
CYS 280
0.0065
LEU 281
0.0104
THR 282
0.0157
PHE 283
0.0175
ASN 284
0.0251
PRO 285
0.0186
ALA 286
0.0405
LYS 287
0.0423
ARG 288
0.0188
ILE 289
0.0051
SER 290
0.0037
ALA 291
0.0101
TYR 292
0.0194
SER 293
0.0125
ALA 294
0.0059
LEU 295
0.0115
SER 296
0.0116
HIS 297
0.0062
PRO 298
0.0163
TYR 299
0.0140
PHE 300
0.0214
GLN 301
0.0923
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.