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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 = 0.0651
GLN 11
0.0471
GLN 12
0.0201
TYR 13
0.0163
GLU 14
0.0246
CYS 15
0.0325
VAL 16
0.0333
ALA 17
0.0288
GLU 18
0.0140
ILE 19
0.0116
GLY 20
0.0122
GLU 21
0.0141
GLY 22
0.0546
ALA 23
0.0324
TYR 24
0.0651
GLY 25
0.0102
LYS 26
0.0069
VAL 27
0.0063
PHE 28
0.0064
LYS 29
0.0078
ALA 30
0.0126
ARG 31
0.0070
ASP 32
0.0156
LEU 33
0.0135
LYS 34
0.0173
ASN 35
0.0172
GLY 36
0.0376
GLY 37
0.0191
ARG 38
0.0309
PHE 39
0.0166
VAL 40
0.0251
ALA 41
0.0088
LEU 42
0.0103
LYS 43
0.0228
ARG 44
0.0299
VAL 45
0.0347
ARG 46
0.0310
VAL 47
0.0286
SER 57
0.0099
THR 58
0.0089
ILE 59
0.0207
ARG 60
0.0131
GLU 61
0.0114
VAL 62
0.0116
ALA 63
0.0239
VAL 64
0.0154
LEU 65
0.0136
ARG 66
0.0135
HIS 67
0.0267
LEU 68
0.0187
GLU 69
0.0196
THR 70
0.0171
PHE 71
0.0159
GLU 72
0.0115
HIS 73
0.0098
PRO 74
0.0042
ASN 75
0.0075
VAL 76
0.0083
VAL 77
0.0183
ARG 78
0.0211
LEU 79
0.0119
PHE 80
0.0146
ASP 81
0.0073
VAL 82
0.0147
CYS 83
0.0180
THR 84
0.0073
LYS 93
0.0224
LEU 94
0.0229
THR 95
0.0294
LEU 96
0.0222
VAL 97
0.0110
PHE 98
0.0083
GLU 99
0.0156
HIS 100
0.0114
VAL 101
0.0100
ASP 102
0.0073
GLN 103
0.0296
ASP 104
0.0235
LEU 105
0.0145
THR 106
0.0146
THR 107
0.0218
TYR 108
0.0198
LEU 109
0.0099
ASP 110
0.0099
LYS 111
0.0126
VAL 112
0.0215
PRO 113
0.0224
GLU 114
0.0066
PRO 115
0.0256
GLY 116
0.0244
VAL 117
0.0060
PRO 118
0.0054
THR 119
0.0062
GLU 120
0.0014
THR 121
0.0066
ILE 122
0.0034
LYS 123
0.0049
ASP 124
0.0076
MET 125
0.0087
MET 126
0.0112
PHE 127
0.0128
GLN 128
0.0102
LEU 129
0.0126
LEU 130
0.0109
ARG 131
0.0077
GLY 132
0.0044
LEU 133
0.0011
ASP 134
0.0019
PHE 135
0.0138
LEU 136
0.0148
HIS 137
0.0171
SER 138
0.0244
HIS 139
0.0273
ARG 140
0.0498
VAL 141
0.0256
VAL 142
0.0059
HIS 143
0.0137
ARG 144
0.0188
ASP 145
0.0326
LEU 146
0.0319
LYS 147
0.0331
PRO 148
0.0176
GLN 149
0.0184
ASN 150
0.0131
ILE 151
0.0055
LEU 152
0.0144
VAL 153
0.0203
THR 154
0.0128
SER 155
0.0451
SER 156
0.0569
GLY 157
0.0211
GLN 158
0.0148
ILE 159
0.0100
LYS 160
0.0113
LEU 161
0.0119
ALA 162
0.0079
ASP 163
0.0166
PHE 164
0.0235
GLY 165
0.0222
LEU 166
0.0205
ALA 167
0.0221
VAL 181
0.0357
THR 182
0.0305
LEU 183
0.0148
TRP 184
0.0169
TYR 185
0.0168
ARG 186
0.0097
ALA 187
0.0069
PRO 188
0.0102
GLU 189
0.0109
VAL 190
0.0171
LEU 191
0.0171
LEU 192
0.0130
GLN 193
0.0414
SER 194
0.0355
SER 195
0.0270
TYR 196
0.0415
ALA 197
0.0392
THR 198
0.0185
PRO 199
0.0152
VAL 200
0.0176
ASP 201
0.0108
LEU 202
0.0118
TRP 203
0.0113
SER 204
0.0168
VAL 205
0.0195
GLY 206
0.0157
CYS 207
0.0153
ILE 208
0.0187
PHE 209
0.0113
ALA 210
0.0075
GLU 211
0.0120
MET 212
0.0089
PHE 213
0.0066
ARG 214
0.0110
ARG 215
0.0120
LYS 216
0.0293
PRO 217
0.0183
LEU 218
0.0052
PHE 219
0.0039
ARG 220
0.0086
GLY 221
0.0209
SER 222
0.0467
SER 223
0.0152
ASP 224
0.0068
VAL 225
0.0090
ASP 226
0.0161
GLN 227
0.0074
LEU 228
0.0106
GLY 229
0.0091
LYS 230
0.0100
ILE 231
0.0123
LEU 232
0.0090
ASP 233
0.0157
VAL 234
0.0246
ILE 235
0.0173
GLY 236
0.0081
LEU 237
0.0133
PRO 238
0.0188
GLY 239
0.0239
GLU 240
0.0094
GLU 241
0.0170
ASP 242
0.0164
TRP 243
0.0135
PRO 244
0.0182
ARG 245
0.0253
ASP 246
0.0347
VAL 247
0.0235
ALA 248
0.0273
LEU 249
0.0196
PRO 250
0.0198
ARG 251
0.0106
GLN 252
0.0179
ALA 253
0.0157
PHE 254
0.0067
HIS 255
0.0126
SER 256
0.0169
LYS 257
0.0202
SER 258
0.0290
ALA 259
0.0381
GLN 260
0.0363
PRO 261
0.0328
ILE 262
0.0284
GLU 263
0.0235
LYS 264
0.0233
PHE 265
0.0233
VAL 266
0.0177
THR 267
0.0175
ASP 268
0.0198
ILE 269
0.0085
ASP 270
0.0078
GLU 271
0.0047
LEU 272
0.0168
GLY 273
0.0122
LYS 274
0.0116
ASP 275
0.0179
LEU 276
0.0142
LEU 277
0.0118
LEU 278
0.0146
LYS 279
0.0178
CYS 280
0.0172
LEU 281
0.0124
THR 282
0.0139
PHE 283
0.0045
ASN 284
0.0060
PRO 285
0.0180
ALA 286
0.0292
LYS 287
0.0154
ARG 288
0.0176
ILE 289
0.0180
SER 290
0.0247
ALA 291
0.0175
TYR 292
0.0179
SER 293
0.0193
ALA 294
0.0155
LEU 295
0.0109
SER 296
0.0073
HIS 297
0.0100
PRO 298
0.0116
TYR 299
0.0103
PHE 300
0.0066
GLN 301
0.0145
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.