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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 = 0.1200
GLN 11
0.0692
GLN 12
0.0252
TYR 13
0.0148
GLU 14
0.0221
CYS 15
0.0152
VAL 16
0.0249
ALA 17
0.0170
GLU 18
0.0135
ILE 19
0.0075
GLY 20
0.0125
GLU 21
0.0175
GLY 22
0.0423
ALA 23
0.0672
TYR 24
0.1200
GLY 25
0.0104
LYS 26
0.0249
VAL 27
0.0192
PHE 28
0.0152
LYS 29
0.0143
ALA 30
0.0142
ARG 31
0.0176
ASP 32
0.0125
LEU 33
0.0119
LYS 34
0.0083
ASN 35
0.0198
GLY 36
0.0475
GLY 37
0.0142
ARG 38
0.0090
PHE 39
0.0071
VAL 40
0.0087
ALA 41
0.0060
LEU 42
0.0025
LYS 43
0.0242
ARG 44
0.0216
VAL 45
0.0235
ARG 46
0.0453
VAL 47
0.0513
SER 57
0.0261
THR 58
0.0147
ILE 59
0.0154
ARG 60
0.0104
GLU 61
0.0085
VAL 62
0.0101
ALA 63
0.0231
VAL 64
0.0146
LEU 65
0.0047
ARG 66
0.0097
HIS 67
0.0129
LEU 68
0.0117
GLU 69
0.0205
THR 70
0.0222
PHE 71
0.0200
GLU 72
0.0222
HIS 73
0.0152
PRO 74
0.0174
ASN 75
0.0181
VAL 76
0.0167
VAL 77
0.0128
ARG 78
0.0126
LEU 79
0.0203
PHE 80
0.0115
ASP 81
0.0375
VAL 82
0.0419
CYS 83
0.0403
THR 84
0.0258
LYS 93
0.0237
LEU 94
0.0220
THR 95
0.0122
LEU 96
0.0183
VAL 97
0.0125
PHE 98
0.0130
GLU 99
0.0133
HIS 100
0.0137
VAL 101
0.0197
ASP 102
0.0616
GLN 103
0.0121
ASP 104
0.0146
LEU 105
0.0124
THR 106
0.0187
THR 107
0.0252
TYR 108
0.0172
LEU 109
0.0023
ASP 110
0.0092
LYS 111
0.0230
VAL 112
0.0155
PRO 113
0.0398
GLU 114
0.0374
PRO 115
0.0396
GLY 116
0.0240
VAL 117
0.0225
PRO 118
0.0311
THR 119
0.0190
GLU 120
0.0377
THR 121
0.0267
ILE 122
0.0178
LYS 123
0.0194
ASP 124
0.0212
MET 125
0.0138
MET 126
0.0136
PHE 127
0.0187
GLN 128
0.0147
LEU 129
0.0091
LEU 130
0.0082
ARG 131
0.0169
GLY 132
0.0152
LEU 133
0.0065
ASP 134
0.0059
PHE 135
0.0125
LEU 136
0.0117
HIS 137
0.0068
SER 138
0.0117
HIS 139
0.0091
ARG 140
0.0132
VAL 141
0.0076
VAL 142
0.0030
HIS 143
0.0021
ARG 144
0.0077
ASP 145
0.0130
LEU 146
0.0098
LYS 147
0.0127
PRO 148
0.0127
GLN 149
0.0170
ASN 150
0.0147
ILE 151
0.0132
LEU 152
0.0161
VAL 153
0.0103
THR 154
0.0158
SER 155
0.0285
SER 156
0.0170
GLY 157
0.0131
GLN 158
0.0217
ILE 159
0.0125
LYS 160
0.0172
LEU 161
0.0124
ALA 162
0.0124
ASP 163
0.0054
PHE 164
0.0036
GLY 165
0.0069
LEU 166
0.0049
ALA 167
0.0228
VAL 181
0.0168
THR 182
0.0131
LEU 183
0.0115
TRP 184
0.0093
TYR 185
0.0099
ARG 186
0.0105
ALA 187
0.0063
PRO 188
0.0097
GLU 189
0.0108
VAL 190
0.0074
LEU 191
0.0124
LEU 192
0.0104
GLN 193
0.0195
SER 194
0.0205
SER 195
0.0182
TYR 196
0.0120
ALA 197
0.0068
THR 198
0.0073
PRO 199
0.0077
VAL 200
0.0046
ASP 201
0.0054
LEU 202
0.0064
TRP 203
0.0070
SER 204
0.0070
VAL 205
0.0027
GLY 206
0.0026
CYS 207
0.0038
ILE 208
0.0022
PHE 209
0.0053
ALA 210
0.0104
GLU 211
0.0134
MET 212
0.0117
PHE 213
0.0145
ARG 214
0.0195
ARG 215
0.0208
LYS 216
0.0181
PRO 217
0.0114
LEU 218
0.0093
PHE 219
0.0076
ARG 220
0.0099
GLY 221
0.0058
SER 222
0.0186
SER 223
0.0149
ASP 224
0.0115
VAL 225
0.0148
ASP 226
0.0124
GLN 227
0.0057
LEU 228
0.0058
GLY 229
0.0057
LYS 230
0.0036
ILE 231
0.0020
LEU 232
0.0020
ASP 233
0.0056
VAL 234
0.0081
ILE 235
0.0037
GLY 236
0.0048
LEU 237
0.0092
PRO 238
0.0123
GLY 239
0.0103
GLU 240
0.0113
GLU 241
0.0200
ASP 242
0.0091
TRP 243
0.0062
PRO 244
0.0069
ARG 245
0.0169
ASP 246
0.0158
VAL 247
0.0107
ALA 248
0.0340
LEU 249
0.0056
PRO 250
0.0151
ARG 251
0.0114
GLN 252
0.0152
ALA 253
0.0138
PHE 254
0.0115
HIS 255
0.0210
SER 256
0.0066
LYS 257
0.0148
SER 258
0.0384
ALA 259
0.0297
GLN 260
0.0343
PRO 261
0.0193
ILE 262
0.0096
GLU 263
0.0282
LYS 264
0.0231
PHE 265
0.0074
VAL 266
0.0160
THR 267
0.0097
ASP 268
0.0234
ILE 269
0.0158
ASP 270
0.0178
GLU 271
0.0395
LEU 272
0.0187
GLY 273
0.0147
LYS 274
0.0109
ASP 275
0.0116
LEU 276
0.0123
LEU 277
0.0037
LEU 278
0.0099
LYS 279
0.0143
CYS 280
0.0103
LEU 281
0.0072
THR 282
0.0082
PHE 283
0.0069
ASN 284
0.0062
PRO 285
0.0038
ALA 286
0.0165
LYS 287
0.0060
ARG 288
0.0112
ILE 289
0.0184
SER 290
0.0233
ALA 291
0.0181
TYR 292
0.0163
SER 293
0.0214
ALA 294
0.0227
LEU 295
0.0153
SER 296
0.0252
HIS 297
0.0327
PRO 298
0.0257
TYR 299
0.0165
PHE 300
0.0132
GLN 301
0.0254
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.