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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 = 0.0812
GLN 11
0.0684
GLN 12
0.0252
TYR 13
0.0235
GLU 14
0.0285
CYS 15
0.0173
VAL 16
0.0195
ALA 17
0.0403
GLU 18
0.0394
ILE 19
0.0687
GLY 20
0.0812
GLU 21
0.0323
GLY 22
0.0332
ALA 23
0.0608
TYR 24
0.0385
GLY 25
0.0095
LYS 26
0.0170
VAL 27
0.0307
PHE 28
0.0260
LYS 29
0.0150
ALA 30
0.0164
ARG 31
0.0242
ASP 32
0.0147
LEU 33
0.0162
LYS 34
0.0439
ASN 35
0.0297
GLY 36
0.0103
GLY 37
0.0160
ARG 38
0.0324
PHE 39
0.0212
VAL 40
0.0115
ALA 41
0.0170
LEU 42
0.0176
LYS 43
0.0163
ARG 44
0.0121
VAL 45
0.0287
ARG 46
0.0469
VAL 47
0.0221
SER 57
0.0324
THR 58
0.0190
ILE 59
0.0076
ARG 60
0.0184
GLU 61
0.0186
VAL 62
0.0205
ALA 63
0.0145
VAL 64
0.0086
LEU 65
0.0113
ARG 66
0.0137
HIS 67
0.0079
LEU 68
0.0065
GLU 69
0.0146
THR 70
0.0111
PHE 71
0.0137
GLU 72
0.0236
HIS 73
0.0198
PRO 74
0.0235
ASN 75
0.0159
VAL 76
0.0136
VAL 77
0.0139
ARG 78
0.0204
LEU 79
0.0158
PHE 80
0.0161
ASP 81
0.0100
VAL 82
0.0126
CYS 83
0.0115
THR 84
0.0145
LYS 93
0.0713
LEU 94
0.0242
THR 95
0.0076
LEU 96
0.0103
VAL 97
0.0074
PHE 98
0.0072
GLU 99
0.0089
HIS 100
0.0071
VAL 101
0.0089
ASP 102
0.0228
GLN 103
0.0090
ASP 104
0.0129
LEU 105
0.0121
THR 106
0.0118
THR 107
0.0096
TYR 108
0.0065
LEU 109
0.0027
ASP 110
0.0081
LYS 111
0.0105
VAL 112
0.0069
PRO 113
0.0081
GLU 114
0.0185
PRO 115
0.0070
GLY 116
0.0105
VAL 117
0.0100
PRO 118
0.0171
THR 119
0.0172
GLU 120
0.0193
THR 121
0.0159
ILE 122
0.0131
LYS 123
0.0145
ASP 124
0.0152
MET 125
0.0127
MET 126
0.0130
PHE 127
0.0160
GLN 128
0.0146
LEU 129
0.0111
LEU 130
0.0107
ARG 131
0.0167
GLY 132
0.0143
LEU 133
0.0127
ASP 134
0.0129
PHE 135
0.0146
LEU 136
0.0145
HIS 137
0.0121
SER 138
0.0136
HIS 139
0.0206
ARG 140
0.0305
VAL 141
0.0124
VAL 142
0.0133
HIS 143
0.0134
ARG 144
0.0169
ASP 145
0.0212
LEU 146
0.0192
LYS 147
0.0221
PRO 148
0.0197
GLN 149
0.0227
ASN 150
0.0185
ILE 151
0.0077
LEU 152
0.0035
VAL 153
0.0140
THR 154
0.0137
SER 155
0.0223
SER 156
0.0237
GLY 157
0.0165
GLN 158
0.0172
ILE 159
0.0140
LYS 160
0.0090
LEU 161
0.0069
ALA 162
0.0104
ASP 163
0.0158
PHE 164
0.0107
GLY 165
0.0175
LEU 166
0.0274
ALA 167
0.0524
VAL 181
0.0164
THR 182
0.0149
LEU 183
0.0130
TRP 184
0.0120
TYR 185
0.0168
ARG 186
0.0142
ALA 187
0.0165
PRO 188
0.0156
GLU 189
0.0166
VAL 190
0.0103
LEU 191
0.0145
LEU 192
0.0187
GLN 193
0.0358
SER 194
0.0387
SER 195
0.0206
TYR 196
0.0227
ALA 197
0.0293
THR 198
0.0230
PRO 199
0.0292
VAL 200
0.0278
ASP 201
0.0219
LEU 202
0.0219
TRP 203
0.0202
SER 204
0.0196
VAL 205
0.0157
GLY 206
0.0154
CYS 207
0.0158
ILE 208
0.0154
PHE 209
0.0054
ALA 210
0.0063
GLU 211
0.0082
MET 212
0.0029
PHE 213
0.0014
ARG 214
0.0045
ARG 215
0.0024
LYS 216
0.0090
PRO 217
0.0088
LEU 218
0.0102
PHE 219
0.0068
ARG 220
0.0094
GLY 221
0.0110
SER 222
0.0222
SER 223
0.0252
ASP 224
0.0247
VAL 225
0.0228
ASP 226
0.0168
GLN 227
0.0124
LEU 228
0.0139
GLY 229
0.0097
LYS 230
0.0085
ILE 231
0.0172
LEU 232
0.0137
ASP 233
0.0169
VAL 234
0.0164
ILE 235
0.0199
GLY 236
0.0196
LEU 237
0.0242
PRO 238
0.0266
GLY 239
0.0398
GLU 240
0.0364
GLU 241
0.0211
ASP 242
0.0153
TRP 243
0.0164
PRO 244
0.0117
ARG 245
0.0216
ASP 246
0.0189
VAL 247
0.0227
ALA 248
0.0234
LEU 249
0.0018
PRO 250
0.0159
ARG 251
0.0190
GLN 252
0.0219
ALA 253
0.0136
PHE 254
0.0039
HIS 255
0.0137
SER 256
0.0186
LYS 257
0.0170
SER 258
0.0222
ALA 259
0.0235
GLN 260
0.0184
PRO 261
0.0129
ILE 262
0.0104
GLU 263
0.0141
LYS 264
0.0121
PHE 265
0.0075
VAL 266
0.0092
THR 267
0.0101
ASP 268
0.0058
ILE 269
0.0034
ASP 270
0.0033
GLU 271
0.0098
LEU 272
0.0097
GLY 273
0.0091
LYS 274
0.0068
ASP 275
0.0075
LEU 276
0.0093
LEU 277
0.0130
LEU 278
0.0124
LYS 279
0.0176
CYS 280
0.0200
LEU 281
0.0173
THR 282
0.0173
PHE 283
0.0089
ASN 284
0.0141
PRO 285
0.0302
ALA 286
0.0396
LYS 287
0.0270
ARG 288
0.0234
ILE 289
0.0190
SER 290
0.0143
ALA 291
0.0189
TYR 292
0.0199
SER 293
0.0166
ALA 294
0.0169
LEU 295
0.0150
SER 296
0.0178
HIS 297
0.0195
PRO 298
0.0166
TYR 299
0.0130
PHE 300
0.0092
GLN 301
0.0286
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.