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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 = 0.1009
GLN 11
0.0053
GLN 12
0.0071
TYR 13
0.0067
GLU 14
0.0053
CYS 15
0.0090
VAL 16
0.0068
ALA 17
0.0063
GLU 18
0.0125
ILE 19
0.0044
GLY 20
0.0111
GLU 21
0.0223
GLY 22
0.0035
ALA 23
0.0236
TYR 24
0.0216
GLY 25
0.0325
LYS 26
0.0264
VAL 27
0.0182
PHE 28
0.0150
LYS 29
0.0140
ALA 30
0.0108
ARG 31
0.0119
ASP 32
0.0140
LEU 33
0.0158
LYS 34
0.0232
ASN 35
0.0252
GLY 36
0.0269
GLY 37
0.0158
ARG 38
0.0170
PHE 39
0.0153
VAL 40
0.0149
ALA 41
0.0122
LEU 42
0.0105
LYS 43
0.0136
ARG 44
0.0142
VAL 45
0.0189
ARG 46
0.0296
VAL 47
0.0687
SER 57
0.1009
THR 58
0.0412
ILE 59
0.0236
ARG 60
0.0399
GLU 61
0.0330
VAL 62
0.0191
ALA 63
0.0257
VAL 64
0.0241
LEU 65
0.0225
ARG 66
0.0211
HIS 67
0.0167
LEU 68
0.0168
GLU 69
0.0215
THR 70
0.0215
PHE 71
0.0246
GLU 72
0.0266
HIS 73
0.0174
PRO 74
0.0180
ASN 75
0.0151
VAL 76
0.0145
VAL 77
0.0145
ARG 78
0.0148
LEU 79
0.0094
PHE 80
0.0049
ASP 81
0.0079
VAL 82
0.0125
CYS 83
0.0172
THR 84
0.0265
LYS 93
0.0269
LEU 94
0.0215
THR 95
0.0132
LEU 96
0.0090
VAL 97
0.0040
PHE 98
0.0055
GLU 99
0.0101
HIS 100
0.0164
VAL 101
0.0212
ASP 102
0.0436
GLN 103
0.0197
ASP 104
0.0180
LEU 105
0.0111
THR 106
0.0166
THR 107
0.0176
TYR 108
0.0137
LEU 109
0.0096
ASP 110
0.0107
LYS 111
0.0125
VAL 112
0.0167
PRO 113
0.0229
GLU 114
0.0258
PRO 115
0.0374
GLY 116
0.0126
VAL 117
0.0105
PRO 118
0.0109
THR 119
0.0131
GLU 120
0.0102
THR 121
0.0066
ILE 122
0.0087
LYS 123
0.0108
ASP 124
0.0103
MET 125
0.0102
MET 126
0.0117
PHE 127
0.0144
GLN 128
0.0155
LEU 129
0.0121
LEU 130
0.0132
ARG 131
0.0154
GLY 132
0.0140
LEU 133
0.0085
ASP 134
0.0106
PHE 135
0.0183
LEU 136
0.0083
HIS 137
0.0133
SER 138
0.0267
HIS 139
0.0406
ARG 140
0.0537
VAL 141
0.0210
VAL 142
0.0218
HIS 143
0.0138
ARG 144
0.0149
ASP 145
0.0109
LEU 146
0.0073
LYS 147
0.0080
PRO 148
0.0103
GLN 149
0.0099
ASN 150
0.0073
ILE 151
0.0088
LEU 152
0.0078
VAL 153
0.0127
THR 154
0.0160
SER 155
0.0703
SER 156
0.0415
GLY 157
0.0088
GLN 158
0.0108
ILE 159
0.0105
LYS 160
0.0101
LEU 161
0.0081
ALA 162
0.0074
ASP 163
0.0142
PHE 164
0.0135
GLY 165
0.0312
LEU 166
0.0261
ALA 167
0.0433
VAL 181
0.0531
THR 182
0.0311
LEU 183
0.0159
TRP 184
0.0150
TYR 185
0.0089
ARG 186
0.0090
ALA 187
0.0085
PRO 188
0.0058
GLU 189
0.0116
VAL 190
0.0144
LEU 191
0.0124
LEU 192
0.0147
GLN 193
0.0266
SER 194
0.0240
SER 195
0.0208
TYR 196
0.0191
ALA 197
0.0142
THR 198
0.0154
PRO 199
0.0117
VAL 200
0.0113
ASP 201
0.0111
LEU 202
0.0088
TRP 203
0.0049
SER 204
0.0057
VAL 205
0.0059
GLY 206
0.0041
CYS 207
0.0027
ILE 208
0.0040
PHE 209
0.0051
ALA 210
0.0062
GLU 211
0.0061
MET 212
0.0056
PHE 213
0.0043
ARG 214
0.0042
ARG 215
0.0083
LYS 216
0.0088
PRO 217
0.0118
LEU 218
0.0075
PHE 219
0.0163
ARG 220
0.0252
GLY 221
0.0170
SER 222
0.0124
SER 223
0.0138
ASP 224
0.0148
VAL 225
0.0235
ASP 226
0.0219
GLN 227
0.0105
LEU 228
0.0097
GLY 229
0.0178
LYS 230
0.0201
ILE 231
0.0113
LEU 232
0.0102
ASP 233
0.0108
VAL 234
0.0123
ILE 235
0.0103
GLY 236
0.0065
LEU 237
0.0066
PRO 238
0.0076
GLY 239
0.0238
GLU 240
0.0286
GLU 241
0.0328
ASP 242
0.0152
TRP 243
0.0123
PRO 244
0.0091
ARG 245
0.0160
ASP 246
0.0279
VAL 247
0.0226
ALA 248
0.0335
LEU 249
0.0156
PRO 250
0.0149
ARG 251
0.0121
GLN 252
0.0226
ALA 253
0.0128
PHE 254
0.0128
HIS 255
0.0596
SER 256
0.0234
LYS 257
0.0367
SER 258
0.0373
ALA 259
0.0230
GLN 260
0.0157
PRO 261
0.0178
ILE 262
0.0136
GLU 263
0.0177
LYS 264
0.0211
PHE 265
0.0127
VAL 266
0.0081
THR 267
0.0093
ASP 268
0.0062
ILE 269
0.0069
ASP 270
0.0058
GLU 271
0.0126
LEU 272
0.0047
GLY 273
0.0047
LYS 274
0.0076
ASP 275
0.0047
LEU 276
0.0070
LEU 277
0.0046
LEU 278
0.0035
LYS 279
0.0060
CYS 280
0.0051
LEU 281
0.0022
THR 282
0.0027
PHE 283
0.0030
ASN 284
0.0047
PRO 285
0.0078
ALA 286
0.0075
LYS 287
0.0067
ARG 288
0.0051
ILE 289
0.0100
SER 290
0.0099
ALA 291
0.0119
TYR 292
0.0157
SER 293
0.0158
ALA 294
0.0139
LEU 295
0.0134
SER 296
0.0143
HIS 297
0.0104
PRO 298
0.0064
TYR 299
0.0045
PHE 300
0.0096
GLN 301
0.0330
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.