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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 = 0.1766
GLN 11
0.0204
GLN 12
0.0145
TYR 13
0.0133
GLU 14
0.0232
CYS 15
0.0190
VAL 16
0.0253
ALA 17
0.0249
GLU 18
0.0228
ILE 19
0.0046
GLY 20
0.0031
GLU 21
0.0203
GLY 22
0.0612
ALA 23
0.0371
TYR 24
0.0470
GLY 25
0.0139
LYS 26
0.0104
VAL 27
0.0068
PHE 28
0.0080
LYS 29
0.0080
ALA 30
0.0076
ARG 31
0.0020
ASP 32
0.0065
LEU 33
0.0140
LYS 34
0.0046
ASN 35
0.0197
GLY 36
0.0334
GLY 37
0.0157
ARG 38
0.0120
PHE 39
0.0155
VAL 40
0.0114
ALA 41
0.0078
LEU 42
0.0070
LYS 43
0.0121
ARG 44
0.0166
VAL 45
0.0106
ARG 46
0.0227
VAL 47
0.0139
SER 57
0.0413
THR 58
0.0128
ILE 59
0.0150
ARG 60
0.0375
GLU 61
0.0291
VAL 62
0.0284
ALA 63
0.0314
VAL 64
0.0229
LEU 65
0.0124
ARG 66
0.0159
HIS 67
0.0176
LEU 68
0.0130
GLU 69
0.0120
THR 70
0.0224
PHE 71
0.0120
GLU 72
0.0087
HIS 73
0.0200
PRO 74
0.0269
ASN 75
0.0172
VAL 76
0.0053
VAL 77
0.0145
ARG 78
0.0204
LEU 79
0.0072
PHE 80
0.0050
ASP 81
0.0155
VAL 82
0.0257
CYS 83
0.0153
THR 84
0.0083
LYS 93
0.0102
LEU 94
0.0056
THR 95
0.0090
LEU 96
0.0090
VAL 97
0.0085
PHE 98
0.0122
GLU 99
0.0228
HIS 100
0.0236
VAL 101
0.0212
ASP 102
0.0241
GLN 103
0.0254
ASP 104
0.0232
LEU 105
0.0195
THR 106
0.0163
THR 107
0.0239
TYR 108
0.0213
LEU 109
0.0329
ASP 110
0.0324
LYS 111
0.0221
VAL 112
0.0067
PRO 113
0.0068
GLU 114
0.0228
PRO 115
0.0222
GLY 116
0.0192
VAL 117
0.0213
PRO 118
0.0380
THR 119
0.0302
GLU 120
0.0325
THR 121
0.0296
ILE 122
0.0252
LYS 123
0.0205
ASP 124
0.0175
MET 125
0.0068
MET 126
0.0112
PHE 127
0.0212
GLN 128
0.0266
LEU 129
0.0201
LEU 130
0.0232
ARG 131
0.0302
GLY 132
0.0186
LEU 133
0.0152
ASP 134
0.0186
PHE 135
0.0041
LEU 136
0.0030
HIS 137
0.0040
SER 138
0.0063
HIS 139
0.0178
ARG 140
0.0157
VAL 141
0.0191
VAL 142
0.0282
HIS 143
0.0274
ARG 144
0.0287
ASP 145
0.0185
LEU 146
0.0132
LYS 147
0.0090
PRO 148
0.0045
GLN 149
0.0130
ASN 150
0.0202
ILE 151
0.0188
LEU 152
0.0217
VAL 153
0.0304
THR 154
0.0323
SER 155
0.0317
SER 156
0.0365
GLY 157
0.0349
GLN 158
0.0256
ILE 159
0.0164
LYS 160
0.0121
LEU 161
0.0049
ALA 162
0.0120
ASP 163
0.0239
PHE 164
0.0226
GLY 165
0.0297
LEU 166
0.0397
ALA 167
0.1766
VAL 181
0.0323
THR 182
0.0103
LEU 183
0.0148
TRP 184
0.0135
TYR 185
0.0049
ARG 186
0.0059
ALA 187
0.0057
PRO 188
0.0034
GLU 189
0.0089
VAL 190
0.0093
LEU 191
0.0113
LEU 192
0.0058
GLN 193
0.0264
SER 194
0.0357
SER 195
0.0316
TYR 196
0.0377
ALA 197
0.0280
THR 198
0.0192
PRO 199
0.0102
VAL 200
0.0159
ASP 201
0.0157
LEU 202
0.0118
TRP 203
0.0063
SER 204
0.0070
VAL 205
0.0078
GLY 206
0.0080
CYS 207
0.0037
ILE 208
0.0032
PHE 209
0.0026
ALA 210
0.0044
GLU 211
0.0121
MET 212
0.0104
PHE 213
0.0063
ARG 214
0.0059
ARG 215
0.0175
LYS 216
0.0252
PRO 217
0.0194
LEU 218
0.0125
PHE 219
0.0101
ARG 220
0.0089
GLY 221
0.0062
SER 222
0.0265
SER 223
0.0208
ASP 224
0.0247
VAL 225
0.0292
ASP 226
0.0145
GLN 227
0.0153
LEU 228
0.0185
GLY 229
0.0161
LYS 230
0.0168
ILE 231
0.0104
LEU 232
0.0143
ASP 233
0.0211
VAL 234
0.0097
ILE 235
0.0089
GLY 236
0.0184
LEU 237
0.0144
PRO 238
0.0182
GLY 239
0.0242
GLU 240
0.0190
GLU 241
0.0032
ASP 242
0.0053
TRP 243
0.0102
PRO 244
0.0075
ARG 245
0.0214
ASP 246
0.0236
VAL 247
0.0130
ALA 248
0.0131
LEU 249
0.0162
PRO 250
0.0128
ARG 251
0.0067
GLN 252
0.0053
ALA 253
0.0125
PHE 254
0.0119
HIS 255
0.0187
SER 256
0.0351
LYS 257
0.0190
SER 258
0.0252
ALA 259
0.0184
GLN 260
0.0243
PRO 261
0.0209
ILE 262
0.0154
GLU 263
0.0057
LYS 264
0.0176
PHE 265
0.0070
VAL 266
0.0041
THR 267
0.0053
ASP 268
0.0131
ILE 269
0.0069
ASP 270
0.0152
GLU 271
0.0221
LEU 272
0.0265
GLY 273
0.0197
LYS 274
0.0151
ASP 275
0.0134
LEU 276
0.0140
LEU 277
0.0055
LEU 278
0.0028
LYS 279
0.0091
CYS 280
0.0113
LEU 281
0.0089
THR 282
0.0105
PHE 283
0.0052
ASN 284
0.0064
PRO 285
0.0129
ALA 286
0.0156
LYS 287
0.0174
ARG 288
0.0149
ILE 289
0.0271
SER 290
0.0415
ALA 291
0.0429
TYR 292
0.0288
SER 293
0.0293
ALA 294
0.0245
LEU 295
0.0165
SER 296
0.0103
HIS 297
0.0216
PRO 298
0.0205
TYR 299
0.0152
PHE 300
0.0150
GLN 301
0.0195
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.