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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 = 0.1180
GLN 11
0.0561
GLN 12
0.0162
TYR 13
0.0083
GLU 14
0.0151
CYS 15
0.0307
VAL 16
0.0241
ALA 17
0.0092
GLU 18
0.0111
ILE 19
0.0356
GLY 20
0.0625
GLU 21
0.0072
GLY 22
0.0130
ALA 23
0.0515
TYR 24
0.0938
GLY 25
0.0430
LYS 26
0.0131
VAL 27
0.0295
PHE 28
0.0291
LYS 29
0.0150
ALA 30
0.0171
ARG 31
0.0102
ASP 32
0.0089
LEU 33
0.0178
LYS 34
0.0225
ASN 35
0.0077
GLY 36
0.0224
GLY 37
0.0120
ARG 38
0.0146
PHE 39
0.0081
VAL 40
0.0094
ALA 41
0.0164
LEU 42
0.0214
LYS 43
0.0202
ARG 44
0.0164
VAL 45
0.0069
ARG 46
0.0086
VAL 47
0.0152
SER 57
0.0141
THR 58
0.0029
ILE 59
0.0084
ARG 60
0.0026
GLU 61
0.0046
VAL 62
0.0088
ALA 63
0.0133
VAL 64
0.0081
LEU 65
0.0037
ARG 66
0.0074
HIS 67
0.0124
LEU 68
0.0110
GLU 69
0.0069
THR 70
0.0111
PHE 71
0.0164
GLU 72
0.0200
HIS 73
0.0276
PRO 74
0.0175
ASN 75
0.0161
VAL 76
0.0196
VAL 77
0.0203
ARG 78
0.0196
LEU 79
0.0199
PHE 80
0.0192
ASP 81
0.0224
VAL 82
0.0176
CYS 83
0.0219
THR 84
0.0222
LYS 93
0.0155
LEU 94
0.0067
THR 95
0.0144
LEU 96
0.0161
VAL 97
0.0128
PHE 98
0.0142
GLU 99
0.0208
HIS 100
0.0159
VAL 101
0.0263
ASP 102
0.0246
GLN 103
0.0146
ASP 104
0.0066
LEU 105
0.0073
THR 106
0.0117
THR 107
0.0138
TYR 108
0.0137
LEU 109
0.0130
ASP 110
0.0086
LYS 111
0.0166
VAL 112
0.0187
PRO 113
0.0170
GLU 114
0.0138
PRO 115
0.0058
GLY 116
0.0136
VAL 117
0.0234
PRO 118
0.0384
THR 119
0.0607
GLU 120
0.0417
THR 121
0.0196
ILE 122
0.0183
LYS 123
0.0098
ASP 124
0.0155
MET 125
0.0177
MET 126
0.0159
PHE 127
0.0201
GLN 128
0.0178
LEU 129
0.0144
LEU 130
0.0135
ARG 131
0.0205
GLY 132
0.0162
LEU 133
0.0111
ASP 134
0.0136
PHE 135
0.0131
LEU 136
0.0137
HIS 137
0.0115
SER 138
0.0112
HIS 139
0.0094
ARG 140
0.0171
VAL 141
0.0091
VAL 142
0.0086
HIS 143
0.0102
ARG 144
0.0113
ASP 145
0.0148
LEU 146
0.0137
LYS 147
0.0077
PRO 148
0.0085
GLN 149
0.0059
ASN 150
0.0086
ILE 151
0.0092
LEU 152
0.0099
VAL 153
0.0071
THR 154
0.0100
SER 155
0.0199
SER 156
0.0153
GLY 157
0.0119
GLN 158
0.0123
ILE 159
0.0094
LYS 160
0.0138
LEU 161
0.0132
ALA 162
0.0142
ASP 163
0.0156
PHE 164
0.0090
GLY 165
0.0103
LEU 166
0.0093
ALA 167
0.0173
VAL 181
0.1180
THR 182
0.0345
LEU 183
0.0092
TRP 184
0.0119
TYR 185
0.0102
ARG 186
0.0093
ALA 187
0.0165
PRO 188
0.0240
GLU 189
0.0237
VAL 190
0.0246
LEU 191
0.0258
LEU 192
0.0226
GLN 193
0.0235
SER 194
0.0105
SER 195
0.0170
TYR 196
0.0191
ALA 197
0.0215
THR 198
0.0176
PRO 199
0.0148
VAL 200
0.0103
ASP 201
0.0099
LEU 202
0.0085
TRP 203
0.0075
SER 204
0.0093
VAL 205
0.0055
GLY 206
0.0055
CYS 207
0.0061
ILE 208
0.0068
PHE 209
0.0064
ALA 210
0.0057
GLU 211
0.0105
MET 212
0.0084
PHE 213
0.0161
ARG 214
0.0156
ARG 215
0.0205
LYS 216
0.0273
PRO 217
0.0125
LEU 218
0.0040
PHE 219
0.0076
ARG 220
0.0184
GLY 221
0.0175
SER 222
0.0387
SER 223
0.0308
ASP 224
0.0268
VAL 225
0.0206
ASP 226
0.0071
GLN 227
0.0068
LEU 228
0.0132
GLY 229
0.0105
LYS 230
0.0146
ILE 231
0.0105
LEU 232
0.0113
ASP 233
0.0180
VAL 234
0.0224
ILE 235
0.0126
GLY 236
0.0176
LEU 237
0.0221
PRO 238
0.0145
GLY 239
0.0136
GLU 240
0.0105
GLU 241
0.0155
ASP 242
0.0146
TRP 243
0.0041
PRO 244
0.0021
ARG 245
0.0214
ASP 246
0.0194
VAL 247
0.0183
ALA 248
0.0217
LEU 249
0.0081
PRO 250
0.0123
ARG 251
0.0184
GLN 252
0.0232
ALA 253
0.0207
PHE 254
0.0141
HIS 255
0.0152
SER 256
0.0130
LYS 257
0.0204
SER 258
0.0709
ALA 259
0.0130
GLN 260
0.0231
PRO 261
0.0210
ILE 262
0.0193
GLU 263
0.0067
LYS 264
0.0138
PHE 265
0.0105
VAL 266
0.0094
THR 267
0.0232
ASP 268
0.0404
ILE 269
0.0194
ASP 270
0.0149
GLU 271
0.0074
LEU 272
0.0166
GLY 273
0.0191
LYS 274
0.0180
ASP 275
0.0149
LEU 276
0.0098
LEU 277
0.0113
LEU 278
0.0105
LYS 279
0.0067
CYS 280
0.0035
LEU 281
0.0062
THR 282
0.0132
PHE 283
0.0231
ASN 284
0.0269
PRO 285
0.0303
ALA 286
0.0418
LYS 287
0.0272
ARG 288
0.0184
ILE 289
0.0122
SER 290
0.0203
ALA 291
0.0270
TYR 292
0.0224
SER 293
0.0203
ALA 294
0.0114
LEU 295
0.0082
SER 296
0.0106
HIS 297
0.0048
PRO 298
0.0029
TYR 299
0.0069
PHE 300
0.0073
GLN 301
0.0202
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.