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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 = 0.0913
GLN 11
0.0409
GLN 12
0.0073
TYR 13
0.0112
GLU 14
0.0090
CYS 15
0.0065
VAL 16
0.0127
ALA 17
0.0181
GLU 18
0.0131
ILE 19
0.0100
GLY 20
0.0165
GLU 21
0.0197
GLY 22
0.0054
ALA 23
0.0357
TYR 24
0.0517
GLY 25
0.0060
LYS 26
0.0064
VAL 27
0.0047
PHE 28
0.0076
LYS 29
0.0092
ALA 30
0.0053
ARG 31
0.0135
ASP 32
0.0098
LEU 33
0.0047
LYS 34
0.0128
ASN 35
0.0231
GLY 36
0.0382
GLY 37
0.0237
ARG 38
0.0217
PHE 39
0.0179
VAL 40
0.0165
ALA 41
0.0057
LEU 42
0.0051
LYS 43
0.0050
ARG 44
0.0125
VAL 45
0.0120
ARG 46
0.0231
VAL 47
0.0157
SER 57
0.0333
THR 58
0.0295
ILE 59
0.0213
ARG 60
0.0187
GLU 61
0.0205
VAL 62
0.0142
ALA 63
0.0137
VAL 64
0.0147
LEU 65
0.0182
ARG 66
0.0140
HIS 67
0.0288
LEU 68
0.0288
GLU 69
0.0150
THR 70
0.0343
PHE 71
0.0263
GLU 72
0.0065
HIS 73
0.0159
PRO 74
0.0173
ASN 75
0.0130
VAL 76
0.0140
VAL 77
0.0139
ARG 78
0.0098
LEU 79
0.0078
PHE 80
0.0086
ASP 81
0.0232
VAL 82
0.0283
CYS 83
0.0371
THR 84
0.0297
LYS 93
0.0138
LEU 94
0.0031
THR 95
0.0223
LEU 96
0.0228
VAL 97
0.0117
PHE 98
0.0046
GLU 99
0.0191
HIS 100
0.0132
VAL 101
0.0132
ASP 102
0.0120
GLN 103
0.0076
ASP 104
0.0068
LEU 105
0.0093
THR 106
0.0089
THR 107
0.0134
TYR 108
0.0073
LEU 109
0.0175
ASP 110
0.0150
LYS 111
0.0086
VAL 112
0.0111
PRO 113
0.0240
GLU 114
0.0224
PRO 115
0.0144
GLY 116
0.0178
VAL 117
0.0144
PRO 118
0.0142
THR 119
0.0144
GLU 120
0.0106
THR 121
0.0062
ILE 122
0.0080
LYS 123
0.0144
ASP 124
0.0138
MET 125
0.0078
MET 126
0.0065
PHE 127
0.0102
GLN 128
0.0097
LEU 129
0.0126
LEU 130
0.0147
ARG 131
0.0089
GLY 132
0.0043
LEU 133
0.0183
ASP 134
0.0196
PHE 135
0.0125
LEU 136
0.0124
HIS 137
0.0158
SER 138
0.0241
HIS 139
0.0171
ARG 140
0.0196
VAL 141
0.0133
VAL 142
0.0062
HIS 143
0.0057
ARG 144
0.0057
ASP 145
0.0080
LEU 146
0.0093
LYS 147
0.0085
PRO 148
0.0079
GLN 149
0.0098
ASN 150
0.0149
ILE 151
0.0122
LEU 152
0.0103
VAL 153
0.0049
THR 154
0.0014
SER 155
0.0106
SER 156
0.0153
GLY 157
0.0143
GLN 158
0.0125
ILE 159
0.0109
LYS 160
0.0104
LEU 161
0.0097
ALA 162
0.0114
ASP 163
0.0154
PHE 164
0.0145
GLY 165
0.0145
LEU 166
0.0127
ALA 167
0.0389
VAL 181
0.0263
THR 182
0.0054
LEU 183
0.0036
TRP 184
0.0041
TYR 185
0.0054
ARG 186
0.0058
ALA 187
0.0115
PRO 188
0.0149
GLU 189
0.0167
VAL 190
0.0202
LEU 191
0.0146
LEU 192
0.0099
GLN 193
0.0399
SER 194
0.0216
SER 195
0.0201
TYR 196
0.0211
ALA 197
0.0128
THR 198
0.0119
PRO 199
0.0121
VAL 200
0.0110
ASP 201
0.0151
LEU 202
0.0195
TRP 203
0.0120
SER 204
0.0134
VAL 205
0.0144
GLY 206
0.0154
CYS 207
0.0129
ILE 208
0.0139
PHE 209
0.0113
ALA 210
0.0057
GLU 211
0.0140
MET 212
0.0119
PHE 213
0.0071
ARG 214
0.0108
ARG 215
0.0179
LYS 216
0.0320
PRO 217
0.0153
LEU 218
0.0151
PHE 219
0.0069
ARG 220
0.0105
GLY 221
0.0154
SER 222
0.0197
SER 223
0.0146
ASP 224
0.0092
VAL 225
0.0144
ASP 226
0.0221
GLN 227
0.0129
LEU 228
0.0144
GLY 229
0.0143
LYS 230
0.0152
ILE 231
0.0075
LEU 232
0.0041
ASP 233
0.0057
VAL 234
0.0049
ILE 235
0.0032
GLY 236
0.0099
LEU 237
0.0146
PRO 238
0.0131
GLY 239
0.0170
GLU 240
0.0214
GLU 241
0.0212
ASP 242
0.0105
TRP 243
0.0170
PRO 244
0.0232
ARG 245
0.0772
ASP 246
0.0913
VAL 247
0.0242
ALA 248
0.0683
LEU 249
0.0113
PRO 250
0.0203
ARG 251
0.0143
GLN 252
0.0144
ALA 253
0.0221
PHE 254
0.0159
HIS 255
0.0279
SER 256
0.0217
LYS 257
0.0283
SER 258
0.0385
ALA 259
0.0241
GLN 260
0.0242
PRO 261
0.0142
ILE 262
0.0164
GLU 263
0.0258
LYS 264
0.0191
PHE 265
0.0114
VAL 266
0.0160
THR 267
0.0307
ASP 268
0.0513
ILE 269
0.0224
ASP 270
0.0232
GLU 271
0.0213
LEU 272
0.0118
GLY 273
0.0203
LYS 274
0.0200
ASP 275
0.0065
LEU 276
0.0052
LEU 277
0.0053
LEU 278
0.0092
LYS 279
0.0153
CYS 280
0.0177
LEU 281
0.0144
THR 282
0.0148
PHE 283
0.0138
ASN 284
0.0144
PRO 285
0.0151
ALA 286
0.0156
LYS 287
0.0150
ARG 288
0.0168
ILE 289
0.0190
SER 290
0.0250
ALA 291
0.0443
TYR 292
0.0405
SER 293
0.0193
ALA 294
0.0163
LEU 295
0.0144
SER 296
0.0120
HIS 297
0.0137
PRO 298
0.0173
TYR 299
0.0152
PHE 300
0.0167
GLN 301
0.0257
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.