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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 = 0.1048
GLN 11
0.0344
GLN 12
0.0349
TYR 13
0.0208
GLU 14
0.0163
CYS 15
0.0055
VAL 16
0.0056
ALA 17
0.0099
GLU 18
0.0146
ILE 19
0.0174
GLY 20
0.0264
GLU 21
0.0298
GLY 22
0.0244
ALA 23
0.0149
TYR 24
0.0144
GLY 25
0.0045
LYS 26
0.0058
VAL 27
0.0071
PHE 28
0.0046
LYS 29
0.0109
ALA 30
0.0125
ARG 31
0.0218
ASP 32
0.0287
LEU 33
0.0362
LYS 34
0.0472
ASN 35
0.0479
GLY 36
0.0516
GLY 37
0.0390
ARG 38
0.0356
PHE 39
0.0225
VAL 40
0.0164
ALA 41
0.0104
LEU 42
0.0073
LYS 43
0.0100
ARG 44
0.0127
VAL 45
0.0415
ARG 46
0.0705
VAL 47
0.1048
SER 57
0.0927
THR 58
0.0655
ILE 59
0.0684
ARG 60
0.0629
GLU 61
0.0330
VAL 62
0.0188
ALA 63
0.0121
VAL 64
0.0167
LEU 65
0.0081
ARG 66
0.0066
HIS 67
0.0106
LEU 68
0.0094
GLU 69
0.0086
THR 70
0.0097
PHE 71
0.0078
GLU 72
0.0073
HIS 73
0.0023
PRO 74
0.0033
ASN 75
0.0017
VAL 76
0.0040
VAL 77
0.0064
ARG 78
0.0075
LEU 79
0.0077
PHE 80
0.0102
ASP 81
0.0079
VAL 82
0.0131
CYS 83
0.0211
THR 84
0.0451
LYS 93
0.0674
LEU 94
0.0440
THR 95
0.0170
LEU 96
0.0130
VAL 97
0.0090
PHE 98
0.0091
GLU 99
0.0097
HIS 100
0.0116
VAL 101
0.0092
ASP 102
0.0129
GLN 103
0.0119
ASP 104
0.0090
LEU 105
0.0071
THR 106
0.0117
THR 107
0.0156
TYR 108
0.0119
LEU 109
0.0125
ASP 110
0.0203
LYS 111
0.0233
VAL 112
0.0191
PRO 113
0.0256
GLU 114
0.0209
PRO 115
0.0138
GLY 116
0.0119
VAL 117
0.0111
PRO 118
0.0137
THR 119
0.0126
GLU 120
0.0150
THR 121
0.0118
ILE 122
0.0091
LYS 123
0.0115
ASP 124
0.0109
MET 125
0.0063
MET 126
0.0089
PHE 127
0.0097
GLN 128
0.0062
LEU 129
0.0070
LEU 130
0.0102
ARG 131
0.0072
GLY 132
0.0059
LEU 133
0.0107
ASP 134
0.0122
PHE 135
0.0064
LEU 136
0.0089
HIS 137
0.0134
SER 138
0.0120
HIS 139
0.0077
ARG 140
0.0127
VAL 141
0.0112
VAL 142
0.0147
HIS 143
0.0134
ARG 144
0.0164
ASP 145
0.0166
LEU 146
0.0144
LYS 147
0.0137
PRO 148
0.0111
GLN 149
0.0116
ASN 150
0.0105
ILE 151
0.0058
LEU 152
0.0055
VAL 153
0.0070
THR 154
0.0091
SER 155
0.0129
SER 156
0.0121
GLY 157
0.0087
GLN 158
0.0062
ILE 159
0.0023
LYS 160
0.0037
LEU 161
0.0052
ALA 162
0.0089
ASP 163
0.0107
PHE 164
0.0105
GLY 165
0.0143
LEU 166
0.0109
ALA 167
0.0323
VAL 181
0.0155
THR 182
0.0146
LEU 183
0.0148
TRP 184
0.0151
TYR 185
0.0152
ARG 186
0.0148
ALA 187
0.0153
PRO 188
0.0097
GLU 189
0.0104
VAL 190
0.0148
LEU 191
0.0126
LEU 192
0.0093
GLN 193
0.0159
SER 194
0.0069
SER 195
0.0147
TYR 196
0.0208
ALA 197
0.0227
THR 198
0.0204
PRO 199
0.0208
VAL 200
0.0191
ASP 201
0.0173
LEU 202
0.0171
TRP 203
0.0171
SER 204
0.0168
VAL 205
0.0155
GLY 206
0.0164
CYS 207
0.0156
ILE 208
0.0137
PHE 209
0.0138
ALA 210
0.0149
GLU 211
0.0131
MET 212
0.0112
PHE 213
0.0133
ARG 214
0.0153
ARG 215
0.0134
LYS 216
0.0196
PRO 217
0.0178
LEU 218
0.0176
PHE 219
0.0147
ARG 220
0.0152
GLY 221
0.0122
SER 222
0.0153
SER 223
0.0159
ASP 224
0.0140
VAL 225
0.0122
ASP 226
0.0094
GLN 227
0.0097
LEU 228
0.0047
GLY 229
0.0028
LYS 230
0.0075
ILE 231
0.0091
LEU 232
0.0066
ASP 233
0.0069
VAL 234
0.0141
ILE 235
0.0171
GLY 236
0.0154
LEU 237
0.0201
PRO 238
0.0229
GLY 239
0.0317
GLU 240
0.0323
GLU 241
0.0284
ASP 242
0.0187
TRP 243
0.0176
PRO 244
0.0140
ARG 245
0.0246
ASP 246
0.0279
VAL 247
0.0225
ALA 248
0.0316
LEU 249
0.0244
PRO 250
0.0278
ARG 251
0.0258
GLN 252
0.0334
ALA 253
0.0283
PHE 254
0.0206
HIS 255
0.0242
SER 256
0.0141
LYS 257
0.0219
SER 258
0.0239
ALA 259
0.0200
GLN 260
0.0203
PRO 261
0.0224
ILE 262
0.0198
GLU 263
0.0206
LYS 264
0.0235
PHE 265
0.0205
VAL 266
0.0185
THR 267
0.0185
ASP 268
0.0133
ILE 269
0.0141
ASP 270
0.0145
GLU 271
0.0176
LEU 272
0.0183
GLY 273
0.0155
LYS 274
0.0168
ASP 275
0.0193
LEU 276
0.0171
LEU 277
0.0163
LEU 278
0.0178
LYS 279
0.0190
CYS 280
0.0175
LEU 281
0.0171
THR 282
0.0171
PHE 283
0.0131
ASN 284
0.0136
PRO 285
0.0170
ALA 286
0.0202
LYS 287
0.0211
ARG 288
0.0221
ILE 289
0.0206
SER 290
0.0195
ALA 291
0.0154
TYR 292
0.0187
SER 293
0.0208
ALA 294
0.0175
LEU 295
0.0162
SER 296
0.0211
HIS 297
0.0215
PRO 298
0.0228
TYR 299
0.0183
PHE 300
0.0182
GLN 301
0.0258
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.