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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 = 0.1979
GLN 11
0.0579
GLN 12
0.0348
TYR 13
0.0209
GLU 14
0.0302
CYS 15
0.0096
VAL 16
0.0041
ALA 17
0.0375
GLU 18
0.0345
ILE 19
0.0281
GLY 20
0.0409
GLU 21
0.0170
GLY 22
0.0727
ALA 23
0.1979
TYR 24
0.0916
GLY 25
0.0650
LYS 26
0.0310
VAL 27
0.0093
PHE 28
0.0159
LYS 29
0.0087
ALA 30
0.0036
ARG 31
0.0146
ASP 32
0.0015
LEU 33
0.0153
LYS 34
0.0082
ASN 35
0.0235
GLY 36
0.0353
GLY 37
0.0216
ARG 38
0.0236
PHE 39
0.0091
VAL 40
0.0079
ALA 41
0.0090
LEU 42
0.0108
LYS 43
0.0148
ARG 44
0.0102
VAL 45
0.0077
ARG 46
0.0062
VAL 47
0.0368
SER 57
0.0069
THR 58
0.0037
ILE 59
0.0038
ARG 60
0.0052
GLU 61
0.0049
VAL 62
0.0060
ALA 63
0.0067
VAL 64
0.0050
LEU 65
0.0039
ARG 66
0.0045
HIS 67
0.0079
LEU 68
0.0076
GLU 69
0.0085
THR 70
0.0128
PHE 71
0.0146
GLU 72
0.0131
HIS 73
0.0140
PRO 74
0.0139
ASN 75
0.0129
VAL 76
0.0112
VAL 77
0.0090
ARG 78
0.0079
LEU 79
0.0071
PHE 80
0.0065
ASP 81
0.0085
VAL 82
0.0111
CYS 83
0.0125
THR 84
0.0102
LYS 93
0.0044
LEU 94
0.0096
THR 95
0.0115
LEU 96
0.0125
VAL 97
0.0077
PHE 98
0.0070
GLU 99
0.0071
HIS 100
0.0103
VAL 101
0.0110
ASP 102
0.0121
GLN 103
0.0084
ASP 104
0.0120
LEU 105
0.0128
THR 106
0.0158
THR 107
0.0152
TYR 108
0.0111
LEU 109
0.0163
ASP 110
0.0246
LYS 111
0.0268
VAL 112
0.0194
PRO 113
0.0288
GLU 114
0.0381
PRO 115
0.0406
GLY 116
0.0209
VAL 117
0.0150
PRO 118
0.0164
THR 119
0.0108
GLU 120
0.0102
THR 121
0.0122
ILE 122
0.0112
LYS 123
0.0099
ASP 124
0.0107
MET 125
0.0108
MET 126
0.0108
PHE 127
0.0124
GLN 128
0.0136
LEU 129
0.0114
LEU 130
0.0123
ARG 131
0.0140
GLY 132
0.0133
LEU 133
0.0108
ASP 134
0.0117
PHE 135
0.0121
LEU 136
0.0105
HIS 137
0.0095
SER 138
0.0101
HIS 139
0.0115
ARG 140
0.0120
VAL 141
0.0074
VAL 142
0.0077
HIS 143
0.0061
ARG 144
0.0055
ASP 145
0.0068
LEU 146
0.0058
LYS 147
0.0094
PRO 148
0.0117
GLN 149
0.0122
ASN 150
0.0120
ILE 151
0.0117
LEU 152
0.0102
VAL 153
0.0096
THR 154
0.0087
SER 155
0.0116
SER 156
0.0119
GLY 157
0.0111
GLN 158
0.0122
ILE 159
0.0114
LYS 160
0.0119
LEU 161
0.0101
ALA 162
0.0086
ASP 163
0.0127
PHE 164
0.0069
GLY 165
0.0064
LEU 166
0.0063
ALA 167
0.0258
VAL 181
0.0151
THR 182
0.0023
LEU 183
0.0114
TRP 184
0.0063
TYR 185
0.0044
ARG 186
0.0082
ALA 187
0.0113
PRO 188
0.0149
GLU 189
0.0161
VAL 190
0.0182
LEU 191
0.0212
LEU 192
0.0175
GLN 193
0.0259
SER 194
0.0232
SER 195
0.0207
TYR 196
0.0161
ALA 197
0.0081
THR 198
0.0028
PRO 199
0.0061
VAL 200
0.0063
ASP 201
0.0055
LEU 202
0.0063
TRP 203
0.0049
SER 204
0.0009
VAL 205
0.0055
GLY 206
0.0053
CYS 207
0.0025
ILE 208
0.0065
PHE 209
0.0070
ALA 210
0.0082
GLU 211
0.0096
MET 212
0.0101
PHE 213
0.0082
ARG 214
0.0099
ARG 215
0.0126
LYS 216
0.0095
PRO 217
0.0064
LEU 218
0.0062
PHE 219
0.0072
ARG 220
0.0058
GLY 221
0.0126
SER 222
0.0172
SER 223
0.0247
ASP 224
0.0254
VAL 225
0.0275
ASP 226
0.0226
GLN 227
0.0153
LEU 228
0.0166
GLY 229
0.0222
LYS 230
0.0160
ILE 231
0.0180
LEU 232
0.0197
ASP 233
0.0260
VAL 234
0.0267
ILE 235
0.0237
GLY 236
0.0259
LEU 237
0.0142
PRO 238
0.0091
GLY 239
0.0177
GLU 240
0.0292
GLU 241
0.0331
ASP 242
0.0221
TRP 243
0.0173
PRO 244
0.0184
ARG 245
0.0160
ASP 246
0.0589
VAL 247
0.0204
ALA 248
0.0241
LEU 249
0.0066
PRO 250
0.0123
ARG 251
0.0182
GLN 252
0.0399
ALA 253
0.0308
PHE 254
0.0303
HIS 255
0.0358
SER 256
0.0362
LYS 257
0.0452
SER 258
0.0511
ALA 259
0.0457
GLN 260
0.0339
PRO 261
0.0191
ILE 262
0.0158
GLU 263
0.0154
LYS 264
0.0095
PHE 265
0.0081
VAL 266
0.0113
THR 267
0.0118
ASP 268
0.0115
ILE 269
0.0084
ASP 270
0.0049
GLU 271
0.0039
LEU 272
0.0065
GLY 273
0.0022
LYS 274
0.0021
ASP 275
0.0071
LEU 276
0.0081
LEU 277
0.0037
LEU 278
0.0038
LYS 279
0.0093
CYS 280
0.0072
LEU 281
0.0085
THR 282
0.0092
PHE 283
0.0145
ASN 284
0.0167
PRO 285
0.0131
ALA 286
0.0133
LYS 287
0.0142
ARG 288
0.0127
ILE 289
0.0122
SER 290
0.0125
ALA 291
0.0130
TYR 292
0.0172
SER 293
0.0157
ALA 294
0.0140
LEU 295
0.0146
SER 296
0.0182
HIS 297
0.0172
PRO 298
0.0173
TYR 299
0.0105
PHE 300
0.0128
GLN 301
0.0256
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.