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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 = 0.0751
GLN 11
0.0465
GLN 12
0.0394
TYR 13
0.0274
GLU 14
0.0279
CYS 15
0.0238
VAL 16
0.0229
ALA 17
0.0196
GLU 18
0.0156
ILE 19
0.0142
GLY 20
0.0144
GLU 21
0.0179
GLY 22
0.0175
ALA 23
0.0195
TYR 24
0.0160
GLY 25
0.0169
LYS 26
0.0173
VAL 27
0.0153
PHE 28
0.0156
LYS 29
0.0160
ALA 30
0.0174
ARG 31
0.0206
ASP 32
0.0237
LEU 33
0.0322
LYS 34
0.0397
ASN 35
0.0330
GLY 36
0.0284
GLY 37
0.0204
ARG 38
0.0191
PHE 39
0.0157
VAL 40
0.0165
ALA 41
0.0159
LEU 42
0.0153
LYS 43
0.0116
ARG 44
0.0109
VAL 45
0.0218
ARG 46
0.0433
VAL 47
0.0733
SER 57
0.0556
THR 58
0.0367
ILE 59
0.0476
ARG 60
0.0451
GLU 61
0.0178
VAL 62
0.0074
ALA 63
0.0109
VAL 64
0.0139
LEU 65
0.0090
ARG 66
0.0076
HIS 67
0.0038
LEU 68
0.0033
GLU 69
0.0038
THR 70
0.0032
PHE 71
0.0053
GLU 72
0.0041
HIS 73
0.0107
PRO 74
0.0105
ASN 75
0.0113
VAL 76
0.0102
VAL 77
0.0063
ARG 78
0.0039
LEU 79
0.0145
PHE 80
0.0142
ASP 81
0.0200
VAL 82
0.0170
CYS 83
0.0149
THR 84
0.0216
LYS 93
0.0375
LEU 94
0.0247
THR 95
0.0107
LEU 96
0.0139
VAL 97
0.0152
PHE 98
0.0144
GLU 99
0.0130
HIS 100
0.0125
VAL 101
0.0083
ASP 102
0.0090
GLN 103
0.0205
ASP 104
0.0180
LEU 105
0.0141
THR 106
0.0132
THR 107
0.0206
TYR 108
0.0218
LEU 109
0.0142
ASP 110
0.0160
LYS 111
0.0298
VAL 112
0.0366
PRO 113
0.0593
GLU 114
0.0618
PRO 115
0.0557
GLY 116
0.0383
VAL 117
0.0279
PRO 118
0.0349
THR 119
0.0256
GLU 120
0.0254
THR 121
0.0246
ILE 122
0.0143
LYS 123
0.0132
ASP 124
0.0171
MET 125
0.0138
MET 126
0.0082
PHE 127
0.0108
GLN 128
0.0133
LEU 129
0.0109
LEU 130
0.0101
ARG 131
0.0120
GLY 132
0.0119
LEU 133
0.0109
ASP 134
0.0129
PHE 135
0.0113
LEU 136
0.0104
HIS 137
0.0118
SER 138
0.0138
HIS 139
0.0122
ARG 140
0.0124
VAL 141
0.0109
VAL 142
0.0105
HIS 143
0.0088
ARG 144
0.0101
ASP 145
0.0137
LEU 146
0.0118
LYS 147
0.0118
PRO 148
0.0088
GLN 149
0.0134
ASN 150
0.0136
ILE 151
0.0116
LEU 152
0.0134
VAL 153
0.0162
THR 154
0.0157
SER 155
0.0181
SER 156
0.0189
GLY 157
0.0156
GLN 158
0.0145
ILE 159
0.0123
LYS 160
0.0120
LEU 161
0.0091
ALA 162
0.0092
ASP 163
0.0071
PHE 164
0.0074
GLY 165
0.0072
LEU 166
0.0053
ALA 167
0.0125
VAL 181
0.0221
THR 182
0.0208
LEU 183
0.0185
TRP 184
0.0193
TYR 185
0.0145
ARG 186
0.0159
ALA 187
0.0150
PRO 188
0.0119
GLU 189
0.0093
VAL 190
0.0111
LEU 191
0.0074
LEU 192
0.0033
GLN 193
0.0116
SER 194
0.0125
SER 195
0.0089
TYR 196
0.0107
ALA 197
0.0143
THR 198
0.0128
PRO 199
0.0159
VAL 200
0.0137
ASP 201
0.0126
LEU 202
0.0122
TRP 203
0.0149
SER 204
0.0139
VAL 205
0.0101
GLY 206
0.0100
CYS 207
0.0116
ILE 208
0.0070
PHE 209
0.0039
ALA 210
0.0088
GLU 211
0.0070
MET 212
0.0048
PHE 213
0.0108
ARG 214
0.0120
ARG 215
0.0093
LYS 216
0.0137
PRO 217
0.0160
LEU 218
0.0158
PHE 219
0.0205
ARG 220
0.0228
GLY 221
0.0200
SER 222
0.0211
SER 223
0.0138
ASP 224
0.0100
VAL 225
0.0055
ASP 226
0.0118
GLN 227
0.0138
LEU 228
0.0099
GLY 229
0.0111
LYS 230
0.0153
ILE 231
0.0162
LEU 232
0.0173
ASP 233
0.0160
VAL 234
0.0185
ILE 235
0.0255
GLY 236
0.0254
LEU 237
0.0293
PRO 238
0.0252
GLY 239
0.0300
GLU 240
0.0238
GLU 241
0.0079
ASP 242
0.0107
TRP 243
0.0059
PRO 244
0.0137
ARG 245
0.0447
ASP 246
0.0751
VAL 247
0.0329
ALA 248
0.0414
LEU 249
0.0294
PRO 250
0.0329
ARG 251
0.0277
GLN 252
0.0421
ALA 253
0.0371
PHE 254
0.0334
HIS 255
0.0385
SER 256
0.0343
LYS 257
0.0386
SER 258
0.0424
ALA 259
0.0295
GLN 260
0.0159
PRO 261
0.0108
ILE 262
0.0102
GLU 263
0.0120
LYS 264
0.0146
PHE 265
0.0133
VAL 266
0.0110
THR 267
0.0147
ASP 268
0.0165
ILE 269
0.0119
ASP 270
0.0185
GLU 271
0.0240
LEU 272
0.0170
GLY 273
0.0104
LYS 274
0.0139
ASP 275
0.0145
LEU 276
0.0081
LEU 277
0.0096
LEU 278
0.0135
LYS 279
0.0143
CYS 280
0.0138
LEU 281
0.0171
THR 282
0.0194
PHE 283
0.0176
ASN 284
0.0182
PRO 285
0.0178
ALA 286
0.0228
LYS 287
0.0247
ARG 288
0.0207
ILE 289
0.0149
SER 290
0.0155
ALA 291
0.0109
TYR 292
0.0154
SER 293
0.0103
ALA 294
0.0058
LEU 295
0.0089
SER 296
0.0076
HIS 297
0.0029
PRO 298
0.0111
TYR 299
0.0110
PHE 300
0.0129
GLN 301
0.0237
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.