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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 = 0.0841
GLN 11
0.0240
GLN 12
0.0140
TYR 13
0.0107
GLU 14
0.0136
CYS 15
0.0163
VAL 16
0.0173
ALA 17
0.0334
GLU 18
0.0198
ILE 19
0.0145
GLY 20
0.0109
GLU 21
0.0233
GLY 22
0.0198
ALA 23
0.0492
TYR 24
0.0189
GLY 25
0.0182
LYS 26
0.0130
VAL 27
0.0059
PHE 28
0.0142
LYS 29
0.0127
ALA 30
0.0078
ARG 31
0.0053
ASP 32
0.0057
LEU 33
0.0095
LYS 34
0.0082
ASN 35
0.0135
GLY 36
0.0183
GLY 37
0.0067
ARG 38
0.0073
PHE 39
0.0036
VAL 40
0.0044
ALA 41
0.0047
LEU 42
0.0042
LYS 43
0.0054
ARG 44
0.0092
VAL 45
0.0126
ARG 46
0.0194
VAL 47
0.0354
SER 57
0.0190
THR 58
0.0103
ILE 59
0.0182
ARG 60
0.0302
GLU 61
0.0274
VAL 62
0.0292
ALA 63
0.0350
VAL 64
0.0270
LEU 65
0.0194
ARG 66
0.0167
HIS 67
0.0180
LEU 68
0.0040
GLU 69
0.0062
THR 70
0.0191
PHE 71
0.0241
GLU 72
0.0204
HIS 73
0.0210
PRO 74
0.0234
ASN 75
0.0189
VAL 76
0.0185
VAL 77
0.0160
ARG 78
0.0127
LEU 79
0.0069
PHE 80
0.0066
ASP 81
0.0117
VAL 82
0.0118
CYS 83
0.0122
THR 84
0.0089
LYS 93
0.0274
LEU 94
0.0102
THR 95
0.0079
LEU 96
0.0080
VAL 97
0.0059
PHE 98
0.0062
GLU 99
0.0050
HIS 100
0.0026
VAL 101
0.0100
ASP 102
0.0118
GLN 103
0.0192
ASP 104
0.0180
LEU 105
0.0121
THR 106
0.0127
THR 107
0.0167
TYR 108
0.0175
LEU 109
0.0172
ASP 110
0.0214
LYS 111
0.0302
VAL 112
0.0262
PRO 113
0.0384
GLU 114
0.0560
PRO 115
0.0369
GLY 116
0.0382
VAL 117
0.0334
PRO 118
0.0425
THR 119
0.0352
GLU 120
0.0354
THR 121
0.0283
ILE 122
0.0189
LYS 123
0.0222
ASP 124
0.0193
MET 125
0.0088
MET 126
0.0070
PHE 127
0.0044
GLN 128
0.0066
LEU 129
0.0069
LEU 130
0.0063
ARG 131
0.0099
GLY 132
0.0167
LEU 133
0.0137
ASP 134
0.0136
PHE 135
0.0200
LEU 136
0.0158
HIS 137
0.0139
SER 138
0.0155
HIS 139
0.0167
ARG 140
0.0112
VAL 141
0.0090
VAL 142
0.0100
HIS 143
0.0113
ARG 144
0.0099
ASP 145
0.0110
LEU 146
0.0093
LYS 147
0.0092
PRO 148
0.0090
GLN 149
0.0127
ASN 150
0.0174
ILE 151
0.0145
LEU 152
0.0171
VAL 153
0.0169
THR 154
0.0141
SER 155
0.0338
SER 156
0.0362
GLY 157
0.0205
GLN 158
0.0175
ILE 159
0.0145
LYS 160
0.0166
LEU 161
0.0171
ALA 162
0.0162
ASP 163
0.0127
PHE 164
0.0109
GLY 165
0.0124
LEU 166
0.0181
ALA 167
0.0170
VAL 181
0.0841
THR 182
0.0445
LEU 183
0.0261
TRP 184
0.0133
TYR 185
0.0083
ARG 186
0.0088
ALA 187
0.0072
PRO 188
0.0073
GLU 189
0.0099
VAL 190
0.0076
LEU 191
0.0102
LEU 192
0.0104
GLN 193
0.0144
SER 194
0.0228
SER 195
0.0185
TYR 196
0.0116
ALA 197
0.0078
THR 198
0.0090
PRO 199
0.0081
VAL 200
0.0062
ASP 201
0.0085
LEU 202
0.0051
TRP 203
0.0054
SER 204
0.0058
VAL 205
0.0045
GLY 206
0.0077
CYS 207
0.0077
ILE 208
0.0066
PHE 209
0.0127
ALA 210
0.0113
GLU 211
0.0129
MET 212
0.0141
PHE 213
0.0131
ARG 214
0.0145
ARG 215
0.0255
LYS 216
0.0161
PRO 217
0.0108
LEU 218
0.0125
PHE 219
0.0085
ARG 220
0.0101
GLY 221
0.0134
SER 222
0.0345
SER 223
0.0472
ASP 224
0.0365
VAL 225
0.0408
ASP 226
0.0382
GLN 227
0.0143
LEU 228
0.0104
GLY 229
0.0216
LYS 230
0.0202
ILE 231
0.0105
LEU 232
0.0116
ASP 233
0.0199
VAL 234
0.0200
ILE 235
0.0112
GLY 236
0.0142
LEU 237
0.0100
PRO 238
0.0131
GLY 239
0.0296
GLU 240
0.0233
GLU 241
0.0174
ASP 242
0.0098
TRP 243
0.0104
PRO 244
0.0132
ARG 245
0.0265
ASP 246
0.0312
VAL 247
0.0319
ALA 248
0.0428
LEU 249
0.0280
PRO 250
0.0313
ARG 251
0.0279
GLN 252
0.0400
ALA 253
0.0206
PHE 254
0.0140
HIS 255
0.0161
SER 256
0.0081
LYS 257
0.0224
SER 258
0.0233
ALA 259
0.0278
GLN 260
0.0261
PRO 261
0.0302
ILE 262
0.0259
GLU 263
0.0271
LYS 264
0.0317
PHE 265
0.0235
VAL 266
0.0215
THR 267
0.0249
ASP 268
0.0190
ILE 269
0.0140
ASP 270
0.0154
GLU 271
0.0362
LEU 272
0.0164
GLY 273
0.0070
LYS 274
0.0084
ASP 275
0.0138
LEU 276
0.0145
LEU 277
0.0114
LEU 278
0.0107
LYS 279
0.0086
CYS 280
0.0089
LEU 281
0.0077
THR 282
0.0080
PHE 283
0.0096
ASN 284
0.0069
PRO 285
0.0091
ALA 286
0.0134
LYS 287
0.0156
ARG 288
0.0080
ILE 289
0.0042
SER 290
0.0064
ALA 291
0.0058
TYR 292
0.0102
SER 293
0.0026
ALA 294
0.0080
LEU 295
0.0085
SER 296
0.0098
HIS 297
0.0229
PRO 298
0.0235
TYR 299
0.0132
PHE 300
0.0212
GLN 301
0.0785
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.