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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 = 0.0560
GLN 11
0.0097
GLN 12
0.0077
TYR 13
0.0013
GLU 14
0.0024
CYS 15
0.0123
VAL 16
0.0135
ALA 17
0.0129
GLU 18
0.0125
ILE 19
0.0207
GLY 20
0.0201
GLU 21
0.0234
GLY 22
0.0212
ALA 23
0.0080
TYR 24
0.0125
GLY 25
0.0321
LYS 26
0.0190
VAL 27
0.0161
PHE 28
0.0170
LYS 29
0.0100
ALA 30
0.0051
ARG 31
0.0052
ASP 32
0.0040
LEU 33
0.0051
LYS 34
0.0075
ASN 35
0.0075
GLY 36
0.0103
GLY 37
0.0082
ARG 38
0.0071
PHE 39
0.0068
VAL 40
0.0033
ALA 41
0.0042
LEU 42
0.0066
LYS 43
0.0084
ARG 44
0.0146
VAL 45
0.0205
ARG 46
0.0142
VAL 47
0.0560
SER 57
0.0117
THR 58
0.0163
ILE 59
0.0166
ARG 60
0.0125
GLU 61
0.0100
VAL 62
0.0091
ALA 63
0.0122
VAL 64
0.0074
LEU 65
0.0055
ARG 66
0.0137
HIS 67
0.0175
LEU 68
0.0134
GLU 69
0.0184
THR 70
0.0344
PHE 71
0.0295
GLU 72
0.0331
HIS 73
0.0180
PRO 74
0.0202
ASN 75
0.0127
VAL 76
0.0108
VAL 77
0.0148
ARG 78
0.0080
LEU 79
0.0050
PHE 80
0.0031
ASP 81
0.0021
VAL 82
0.0057
CYS 83
0.0118
THR 84
0.0171
LYS 93
0.0236
LEU 94
0.0202
THR 95
0.0168
LEU 96
0.0150
VAL 97
0.0067
PHE 98
0.0085
GLU 99
0.0096
HIS 100
0.0042
VAL 101
0.0120
ASP 102
0.0184
GLN 103
0.0194
ASP 104
0.0201
LEU 105
0.0129
THR 106
0.0162
THR 107
0.0188
TYR 108
0.0124
LEU 109
0.0105
ASP 110
0.0158
LYS 111
0.0110
VAL 112
0.0080
PRO 113
0.0173
GLU 114
0.0145
PRO 115
0.0418
GLY 116
0.0010
VAL 117
0.0214
PRO 118
0.0217
THR 119
0.0236
GLU 120
0.0155
THR 121
0.0169
ILE 122
0.0190
LYS 123
0.0063
ASP 124
0.0056
MET 125
0.0087
MET 126
0.0100
PHE 127
0.0082
GLN 128
0.0127
LEU 129
0.0059
LEU 130
0.0037
ARG 131
0.0096
GLY 132
0.0061
LEU 133
0.0077
ASP 134
0.0091
PHE 135
0.0136
LEU 136
0.0120
HIS 137
0.0097
SER 138
0.0090
HIS 139
0.0174
ARG 140
0.0306
VAL 141
0.0141
VAL 142
0.0193
HIS 143
0.0190
ARG 144
0.0219
ASP 145
0.0192
LEU 146
0.0113
LYS 147
0.0133
PRO 148
0.0114
GLN 149
0.0201
ASN 150
0.0206
ILE 151
0.0142
LEU 152
0.0186
VAL 153
0.0158
THR 154
0.0137
SER 155
0.0265
SER 156
0.0309
GLY 157
0.0189
GLN 158
0.0175
ILE 159
0.0154
LYS 160
0.0139
LEU 161
0.0112
ALA 162
0.0194
ASP 163
0.0223
PHE 164
0.0201
GLY 165
0.0191
LEU 166
0.0210
ALA 167
0.0505
VAL 181
0.0509
THR 182
0.0248
LEU 183
0.0086
TRP 184
0.0128
TYR 185
0.0101
ARG 186
0.0085
ALA 187
0.0129
PRO 188
0.0177
GLU 189
0.0222
VAL 190
0.0235
LEU 191
0.0089
LEU 192
0.0140
GLN 193
0.0305
SER 194
0.0370
SER 195
0.0287
TYR 196
0.0339
ALA 197
0.0291
THR 198
0.0278
PRO 199
0.0157
VAL 200
0.0169
ASP 201
0.0156
LEU 202
0.0143
TRP 203
0.0104
SER 204
0.0141
VAL 205
0.0136
GLY 206
0.0138
CYS 207
0.0156
ILE 208
0.0153
PHE 209
0.0181
ALA 210
0.0200
GLU 211
0.0197
MET 212
0.0202
PHE 213
0.0260
ARG 214
0.0253
ARG 215
0.0142
LYS 216
0.0147
PRO 217
0.0196
LEU 218
0.0149
PHE 219
0.0139
ARG 220
0.0195
GLY 221
0.0198
SER 222
0.0228
SER 223
0.0276
ASP 224
0.0305
VAL 225
0.0380
ASP 226
0.0217
GLN 227
0.0120
LEU 228
0.0105
GLY 229
0.0093
LYS 230
0.0103
ILE 231
0.0050
LEU 232
0.0078
ASP 233
0.0060
VAL 234
0.0060
ILE 235
0.0102
GLY 236
0.0120
LEU 237
0.0156
PRO 238
0.0253
GLY 239
0.0147
GLU 240
0.0102
GLU 241
0.0127
ASP 242
0.0219
TRP 243
0.0115
PRO 244
0.0073
ARG 245
0.0417
ASP 246
0.0357
VAL 247
0.0330
ALA 248
0.0301
LEU 249
0.0395
PRO 250
0.0392
ARG 251
0.0392
GLN 252
0.0486
ALA 253
0.0391
PHE 254
0.0267
HIS 255
0.0489
SER 256
0.0205
LYS 257
0.0125
SER 258
0.0222
ALA 259
0.0124
GLN 260
0.0175
PRO 261
0.0227
ILE 262
0.0128
GLU 263
0.0146
LYS 264
0.0136
PHE 265
0.0098
VAL 266
0.0141
THR 267
0.0245
ASP 268
0.0405
ILE 269
0.0071
ASP 270
0.0151
GLU 271
0.0362
LEU 272
0.0181
GLY 273
0.0139
LYS 274
0.0092
ASP 275
0.0136
LEU 276
0.0127
LEU 277
0.0065
LEU 278
0.0137
LYS 279
0.0126
CYS 280
0.0092
LEU 281
0.0129
THR 282
0.0202
PHE 283
0.0288
ASN 284
0.0292
PRO 285
0.0214
ALA 286
0.0247
LYS 287
0.0249
ARG 288
0.0158
ILE 289
0.0089
SER 290
0.0083
ALA 291
0.0060
TYR 292
0.0223
SER 293
0.0291
ALA 294
0.0208
LEU 295
0.0138
SER 296
0.0219
HIS 297
0.0223
PRO 298
0.0222
TYR 299
0.0193
PHE 300
0.0203
GLN 301
0.0378
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.