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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 = 0.1653
GLN 11
0.0429
GLN 12
0.0414
TYR 13
0.0240
GLU 14
0.0127
CYS 15
0.0128
VAL 16
0.0139
ALA 17
0.0238
GLU 18
0.0312
ILE 19
0.0346
GLY 20
0.0483
GLU 21
0.0502
GLY 22
0.0523
ALA 23
0.0585
TYR 24
0.0469
GLY 25
0.0449
LYS 26
0.0363
VAL 27
0.0313
PHE 28
0.0237
LYS 29
0.0189
ALA 30
0.0121
ARG 31
0.0107
ASP 32
0.0242
LEU 33
0.0366
LYS 34
0.0538
ASN 35
0.0449
GLY 36
0.0435
GLY 37
0.0275
ARG 38
0.0136
PHE 39
0.0072
VAL 40
0.0196
ALA 41
0.0284
LEU 42
0.0303
LYS 43
0.0297
ARG 44
0.0215
VAL 45
0.0275
ARG 46
0.0812
VAL 47
0.1653
SER 57
0.0107
THR 58
0.0179
ILE 59
0.0272
ARG 60
0.0169
GLU 61
0.0095
VAL 62
0.0139
ALA 63
0.0192
VAL 64
0.0186
LEU 65
0.0194
ARG 66
0.0227
HIS 67
0.0173
LEU 68
0.0168
GLU 69
0.0211
THR 70
0.0198
PHE 71
0.0178
GLU 72
0.0182
HIS 73
0.0139
PRO 74
0.0155
ASN 75
0.0127
VAL 76
0.0149
VAL 77
0.0208
ARG 78
0.0209
LEU 79
0.0326
PHE 80
0.0316
ASP 81
0.0400
VAL 82
0.0317
CYS 83
0.0436
THR 84
0.0545
LYS 93
0.0658
LEU 94
0.0285
THR 95
0.0195
LEU 96
0.0300
VAL 97
0.0303
PHE 98
0.0320
GLU 99
0.0235
HIS 100
0.0184
VAL 101
0.0157
ASP 102
0.0151
GLN 103
0.0136
ASP 104
0.0122
LEU 105
0.0109
THR 106
0.0110
THR 107
0.0128
TYR 108
0.0102
LEU 109
0.0048
ASP 110
0.0071
LYS 111
0.0083
VAL 112
0.0096
PRO 113
0.0234
GLU 114
0.0325
PRO 115
0.0321
GLY 116
0.0190
VAL 117
0.0140
PRO 118
0.0182
THR 119
0.0136
GLU 120
0.0135
THR 121
0.0106
ILE 122
0.0072
LYS 123
0.0068
ASP 124
0.0068
MET 125
0.0039
MET 126
0.0035
PHE 127
0.0046
GLN 128
0.0055
LEU 129
0.0055
LEU 130
0.0049
ARG 131
0.0065
GLY 132
0.0079
LEU 133
0.0054
ASP 134
0.0054
PHE 135
0.0103
LEU 136
0.0073
HIS 137
0.0060
SER 138
0.0099
HIS 139
0.0138
ARG 140
0.0144
VAL 141
0.0059
VAL 142
0.0065
HIS 143
0.0061
ARG 144
0.0088
ASP 145
0.0070
LEU 146
0.0068
LYS 147
0.0075
PRO 148
0.0091
GLN 149
0.0094
ASN 150
0.0081
ILE 151
0.0095
LEU 152
0.0113
VAL 153
0.0124
THR 154
0.0150
SER 155
0.0329
SER 156
0.0338
GLY 157
0.0171
GLN 158
0.0136
ILE 159
0.0134
LYS 160
0.0124
LEU 161
0.0123
ALA 162
0.0123
ASP 163
0.0120
PHE 164
0.0103
GLY 165
0.0166
LEU 166
0.0129
ALA 167
0.0496
VAL 181
0.0103
THR 182
0.0098
LEU 183
0.0093
TRP 184
0.0093
TYR 185
0.0074
ARG 186
0.0080
ALA 187
0.0100
PRO 188
0.0099
GLU 189
0.0098
VAL 190
0.0107
LEU 191
0.0106
LEU 192
0.0089
GLN 193
0.0103
SER 194
0.0096
SER 195
0.0096
TYR 196
0.0104
ALA 197
0.0080
THR 198
0.0066
PRO 199
0.0069
VAL 200
0.0074
ASP 201
0.0058
LEU 202
0.0051
TRP 203
0.0074
SER 204
0.0070
VAL 205
0.0055
GLY 206
0.0050
CYS 207
0.0058
ILE 208
0.0058
PHE 209
0.0073
ALA 210
0.0080
GLU 211
0.0056
MET 212
0.0074
PHE 213
0.0119
ARG 214
0.0123
ARG 215
0.0095
LYS 216
0.0113
PRO 217
0.0104
LEU 218
0.0106
PHE 219
0.0118
ARG 220
0.0113
GLY 221
0.0112
SER 222
0.0118
SER 223
0.0117
ASP 224
0.0109
VAL 225
0.0100
ASP 226
0.0112
GLN 227
0.0104
LEU 228
0.0102
GLY 229
0.0115
LYS 230
0.0129
ILE 231
0.0137
LEU 232
0.0135
ASP 233
0.0168
VAL 234
0.0181
ILE 235
0.0171
GLY 236
0.0162
LEU 237
0.0165
PRO 238
0.0149
GLY 239
0.0152
GLU 240
0.0113
GLU 241
0.0106
ASP 242
0.0113
TRP 243
0.0093
PRO 244
0.0077
ARG 245
0.0053
ASP 246
0.0050
VAL 247
0.0045
ALA 248
0.0018
LEU 249
0.0035
PRO 250
0.0058
ARG 251
0.0101
GLN 252
0.0124
ALA 253
0.0098
PHE 254
0.0132
HIS 255
0.0167
SER 256
0.0182
LYS 257
0.0237
SER 258
0.0233
ALA 259
0.0232
GLN 260
0.0218
PRO 261
0.0182
ILE 262
0.0174
GLU 263
0.0182
LYS 264
0.0201
PHE 265
0.0173
VAL 266
0.0161
THR 267
0.0192
ASP 268
0.0187
ILE 269
0.0152
ASP 270
0.0128
GLU 271
0.0098
LEU 272
0.0082
GLY 273
0.0102
LYS 274
0.0090
ASP 275
0.0050
LEU 276
0.0055
LEU 277
0.0078
LEU 278
0.0063
LYS 279
0.0051
CYS 280
0.0058
LEU 281
0.0082
THR 282
0.0083
PHE 283
0.0105
ASN 284
0.0104
PRO 285
0.0091
ALA 286
0.0098
LYS 287
0.0098
ARG 288
0.0080
ILE 289
0.0048
SER 290
0.0053
ALA 291
0.0047
TYR 292
0.0070
SER 293
0.0074
ALA 294
0.0066
LEU 295
0.0069
SER 296
0.0092
HIS 297
0.0081
PRO 298
0.0092
TYR 299
0.0080
PHE 300
0.0101
GLN 301
0.0161
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.