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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 = 0.0997
GLN 11
0.0230
GLN 12
0.0039
TYR 13
0.0076
GLU 14
0.0129
CYS 15
0.0122
VAL 16
0.0197
ALA 17
0.0117
GLU 18
0.0142
ILE 19
0.0133
GLY 20
0.0263
GLU 21
0.0204
GLY 22
0.0264
ALA 23
0.0413
TYR 24
0.0334
GLY 25
0.0137
LYS 26
0.0201
VAL 27
0.0113
PHE 28
0.0112
LYS 29
0.0250
ALA 30
0.0168
ARG 31
0.0247
ASP 32
0.0132
LEU 33
0.0234
LYS 34
0.0333
ASN 35
0.0074
GLY 36
0.0385
GLY 37
0.0234
ARG 38
0.0049
PHE 39
0.0163
VAL 40
0.0157
ALA 41
0.0111
LEU 42
0.0095
LYS 43
0.0212
ARG 44
0.0186
VAL 45
0.0347
ARG 46
0.0449
VAL 47
0.0544
SER 57
0.0123
THR 58
0.0154
ILE 59
0.0204
ARG 60
0.0206
GLU 61
0.0300
VAL 62
0.0106
ALA 63
0.0024
VAL 64
0.0024
LEU 65
0.0145
ARG 66
0.0178
HIS 67
0.0303
LEU 68
0.0270
GLU 69
0.0263
THR 70
0.0275
PHE 71
0.0302
GLU 72
0.0213
HIS 73
0.0160
PRO 74
0.0053
ASN 75
0.0053
VAL 76
0.0123
VAL 77
0.0121
ARG 78
0.0158
LEU 79
0.0180
PHE 80
0.0208
ASP 81
0.0268
VAL 82
0.0184
CYS 83
0.0222
THR 84
0.0297
LYS 93
0.0211
LEU 94
0.0220
THR 95
0.0164
LEU 96
0.0188
VAL 97
0.0201
PHE 98
0.0199
GLU 99
0.0192
HIS 100
0.0106
VAL 101
0.0128
ASP 102
0.0302
GLN 103
0.0096
ASP 104
0.0058
LEU 105
0.0126
THR 106
0.0124
THR 107
0.0124
TYR 108
0.0117
LEU 109
0.0106
ASP 110
0.0114
LYS 111
0.0159
VAL 112
0.0225
PRO 113
0.0206
GLU 114
0.0113
PRO 115
0.0153
GLY 116
0.0177
VAL 117
0.0133
PRO 118
0.0477
THR 119
0.0346
GLU 120
0.0137
THR 121
0.0167
ILE 122
0.0156
LYS 123
0.0098
ASP 124
0.0186
MET 125
0.0123
MET 126
0.0107
PHE 127
0.0079
GLN 128
0.0103
LEU 129
0.0076
LEU 130
0.0052
ARG 131
0.0061
GLY 132
0.0080
LEU 133
0.0088
ASP 134
0.0093
PHE 135
0.0131
LEU 136
0.0177
HIS 137
0.0145
SER 138
0.0076
HIS 139
0.0145
ARG 140
0.0406
VAL 141
0.0343
VAL 142
0.0293
HIS 143
0.0151
ARG 144
0.0123
ASP 145
0.0121
LEU 146
0.0153
LYS 147
0.0256
PRO 148
0.0258
GLN 149
0.0261
ASN 150
0.0178
ILE 151
0.0051
LEU 152
0.0068
VAL 153
0.0112
THR 154
0.0172
SER 155
0.0134
SER 156
0.0131
GLY 157
0.0199
GLN 158
0.0175
ILE 159
0.0107
LYS 160
0.0112
LEU 161
0.0060
ALA 162
0.0068
ASP 163
0.0153
PHE 164
0.0158
GLY 165
0.0378
LEU 166
0.0358
ALA 167
0.0404
VAL 181
0.0997
THR 182
0.0255
LEU 183
0.0116
TRP 184
0.0165
TYR 185
0.0185
ARG 186
0.0161
ALA 187
0.0122
PRO 188
0.0150
GLU 189
0.0247
VAL 190
0.0231
LEU 191
0.0089
LEU 192
0.0152
GLN 193
0.0324
SER 194
0.0309
SER 195
0.0382
TYR 196
0.0357
ALA 197
0.0471
THR 198
0.0307
PRO 199
0.0201
VAL 200
0.0180
ASP 201
0.0100
LEU 202
0.0141
TRP 203
0.0153
SER 204
0.0118
VAL 205
0.0139
GLY 206
0.0122
CYS 207
0.0154
ILE 208
0.0160
PHE 209
0.0095
ALA 210
0.0074
GLU 211
0.0066
MET 212
0.0040
PHE 213
0.0059
ARG 214
0.0130
ARG 215
0.0134
LYS 216
0.0182
PRO 217
0.0130
LEU 218
0.0135
PHE 219
0.0203
ARG 220
0.0258
GLY 221
0.0268
SER 222
0.0226
SER 223
0.0138
ASP 224
0.0154
VAL 225
0.0255
ASP 226
0.0268
GLN 227
0.0176
LEU 228
0.0134
GLY 229
0.0242
LYS 230
0.0248
ILE 231
0.0162
LEU 232
0.0113
ASP 233
0.0120
VAL 234
0.0058
ILE 235
0.0105
GLY 236
0.0098
LEU 237
0.0151
PRO 238
0.0151
GLY 239
0.0176
GLU 240
0.0110
GLU 241
0.0156
ASP 242
0.0102
TRP 243
0.0095
PRO 244
0.0086
ARG 245
0.0203
ASP 246
0.0152
VAL 247
0.0082
ALA 248
0.0243
LEU 249
0.0270
PRO 250
0.0256
ARG 251
0.0183
GLN 252
0.0139
ALA 253
0.0139
PHE 254
0.0116
HIS 255
0.0056
SER 256
0.0128
LYS 257
0.0150
SER 258
0.0317
ALA 259
0.0136
GLN 260
0.0245
PRO 261
0.0265
ILE 262
0.0213
GLU 263
0.0203
LYS 264
0.0217
PHE 265
0.0127
VAL 266
0.0130
THR 267
0.0213
ASP 268
0.0230
ILE 269
0.0166
ASP 270
0.0150
GLU 271
0.0339
LEU 272
0.0169
GLY 273
0.0151
LYS 274
0.0168
ASP 275
0.0115
LEU 276
0.0063
LEU 277
0.0048
LEU 278
0.0069
LYS 279
0.0021
CYS 280
0.0059
LEU 281
0.0083
THR 282
0.0063
PHE 283
0.0049
ASN 284
0.0036
PRO 285
0.0097
ALA 286
0.0147
LYS 287
0.0234
ARG 288
0.0071
ILE 289
0.0079
SER 290
0.0057
ALA 291
0.0113
TYR 292
0.0122
SER 293
0.0088
ALA 294
0.0039
LEU 295
0.0044
SER 296
0.0105
HIS 297
0.0080
PRO 298
0.0120
TYR 299
0.0100
PHE 300
0.0085
GLN 301
0.0332
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.