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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 = 0.0893
GLN 11
0.0208
GLN 12
0.0173
TYR 13
0.0094
GLU 14
0.0070
CYS 15
0.0095
VAL 16
0.0095
ALA 17
0.0130
GLU 18
0.0103
ILE 19
0.0104
GLY 20
0.0163
GLU 21
0.0213
GLY 22
0.0258
ALA 23
0.0291
TYR 24
0.0201
GLY 25
0.0158
LYS 26
0.0155
VAL 27
0.0081
PHE 28
0.0081
LYS 29
0.0056
ALA 30
0.0059
ARG 31
0.0085
ASP 32
0.0097
LEU 33
0.0098
LYS 34
0.0178
ASN 35
0.0137
GLY 36
0.0127
GLY 37
0.0100
ARG 38
0.0106
PHE 39
0.0076
VAL 40
0.0060
ALA 41
0.0029
LEU 42
0.0027
LYS 43
0.0095
ARG 44
0.0096
VAL 45
0.0230
ARG 46
0.0220
VAL 47
0.0151
SER 57
0.0189
THR 58
0.0077
ILE 59
0.0084
ARG 60
0.0121
GLU 61
0.0143
VAL 62
0.0139
ALA 63
0.0206
VAL 64
0.0132
LEU 65
0.0081
ARG 66
0.0101
HIS 67
0.0045
LEU 68
0.0069
GLU 69
0.0106
THR 70
0.0159
PHE 71
0.0218
GLU 72
0.0286
HIS 73
0.0246
PRO 74
0.0241
ASN 75
0.0170
VAL 76
0.0149
VAL 77
0.0073
ARG 78
0.0109
LEU 79
0.0100
PHE 80
0.0100
ASP 81
0.0112
VAL 82
0.0147
CYS 83
0.0162
THR 84
0.0176
LYS 93
0.0082
LEU 94
0.0160
THR 95
0.0132
LEU 96
0.0118
VAL 97
0.0076
PHE 98
0.0066
GLU 99
0.0065
HIS 100
0.0047
VAL 101
0.0046
ASP 102
0.0148
GLN 103
0.0085
ASP 104
0.0110
LEU 105
0.0123
THR 106
0.0111
THR 107
0.0115
TYR 108
0.0114
LEU 109
0.0080
ASP 110
0.0080
LYS 111
0.0125
VAL 112
0.0064
PRO 113
0.0299
GLU 114
0.0203
PRO 115
0.0207
GLY 116
0.0132
VAL 117
0.0106
PRO 118
0.0244
THR 119
0.0326
GLU 120
0.0347
THR 121
0.0238
ILE 122
0.0243
LYS 123
0.0319
ASP 124
0.0169
MET 125
0.0143
MET 126
0.0172
PHE 127
0.0129
GLN 128
0.0108
LEU 129
0.0052
LEU 130
0.0102
ARG 131
0.0188
GLY 132
0.0152
LEU 133
0.0097
ASP 134
0.0140
PHE 135
0.0191
LEU 136
0.0164
HIS 137
0.0161
SER 138
0.0172
HIS 139
0.0179
ARG 140
0.0290
VAL 141
0.0226
VAL 142
0.0253
HIS 143
0.0202
ARG 144
0.0261
ASP 145
0.0174
LEU 146
0.0178
LYS 147
0.0129
PRO 148
0.0142
GLN 149
0.0118
ASN 150
0.0139
ILE 151
0.0105
LEU 152
0.0082
VAL 153
0.0062
THR 154
0.0050
SER 155
0.0306
SER 156
0.0290
GLY 157
0.0094
GLN 158
0.0127
ILE 159
0.0106
LYS 160
0.0106
LEU 161
0.0086
ALA 162
0.0055
ASP 163
0.0079
PHE 164
0.0125
GLY 165
0.0153
LEU 166
0.0136
ALA 167
0.0103
VAL 181
0.0413
THR 182
0.0180
LEU 183
0.0159
TRP 184
0.0191
TYR 185
0.0163
ARG 186
0.0192
ALA 187
0.0228
PRO 188
0.0208
GLU 189
0.0234
VAL 190
0.0266
LEU 191
0.0196
LEU 192
0.0138
GLN 193
0.0236
SER 194
0.0149
SER 195
0.0237
TYR 196
0.0313
ALA 197
0.0261
THR 198
0.0230
PRO 199
0.0215
VAL 200
0.0249
ASP 201
0.0213
LEU 202
0.0209
TRP 203
0.0204
SER 204
0.0187
VAL 205
0.0162
GLY 206
0.0180
CYS 207
0.0176
ILE 208
0.0149
PHE 209
0.0215
ALA 210
0.0151
GLU 211
0.0108
MET 212
0.0111
PHE 213
0.0134
ARG 214
0.0068
ARG 215
0.0013
LYS 216
0.0133
PRO 217
0.0191
LEU 218
0.0236
PHE 219
0.0298
ARG 220
0.0292
GLY 221
0.0343
SER 222
0.0329
SER 223
0.0239
ASP 224
0.0222
VAL 225
0.0263
ASP 226
0.0311
GLN 227
0.0250
LEU 228
0.0242
GLY 229
0.0270
LYS 230
0.0298
ILE 231
0.0219
LEU 232
0.0130
ASP 233
0.0153
VAL 234
0.0167
ILE 235
0.0160
GLY 236
0.0135
LEU 237
0.0242
PRO 238
0.0239
GLY 239
0.0385
GLU 240
0.0342
GLU 241
0.0416
ASP 242
0.0349
TRP 243
0.0261
PRO 244
0.0271
ARG 245
0.0394
ASP 246
0.0359
VAL 247
0.0326
ALA 248
0.0420
LEU 249
0.0146
PRO 250
0.0167
ARG 251
0.0163
GLN 252
0.0186
ALA 253
0.0251
PHE 254
0.0296
HIS 255
0.0413
SER 256
0.0318
LYS 257
0.0363
SER 258
0.0368
ALA 259
0.0346
GLN 260
0.0183
PRO 261
0.0151
ILE 262
0.0121
GLU 263
0.0162
LYS 264
0.0154
PHE 265
0.0153
VAL 266
0.0113
THR 267
0.0133
ASP 268
0.0158
ILE 269
0.0243
ASP 270
0.0259
GLU 271
0.0288
LEU 272
0.0153
GLY 273
0.0255
LYS 274
0.0128
ASP 275
0.0180
LEU 276
0.0225
LEU 277
0.0197
LEU 278
0.0213
LYS 279
0.0214
CYS 280
0.0219
LEU 281
0.0189
THR 282
0.0192
PHE 283
0.0190
ASN 284
0.0163
PRO 285
0.0170
ALA 286
0.0142
LYS 287
0.0180
ARG 288
0.0202
ILE 289
0.0199
SER 290
0.0108
ALA 291
0.0072
TYR 292
0.0195
SER 293
0.0279
ALA 294
0.0226
LEU 295
0.0198
SER 296
0.0247
HIS 297
0.0201
PRO 298
0.0153
TYR 299
0.0265
PHE 300
0.0185
GLN 301
0.0893
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.