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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 = 0.0676
GLN 11
0.0403
GLN 12
0.0188
TYR 13
0.0107
GLU 14
0.0138
CYS 15
0.0324
VAL 16
0.0298
ALA 17
0.0234
GLU 18
0.0065
ILE 19
0.0115
GLY 20
0.0247
GLU 21
0.0086
GLY 22
0.0357
ALA 23
0.0260
TYR 24
0.0319
GLY 25
0.0272
LYS 26
0.0099
VAL 27
0.0130
PHE 28
0.0125
LYS 29
0.0129
ALA 30
0.0175
ARG 31
0.0105
ASP 32
0.0123
LEU 33
0.0083
LYS 34
0.0148
ASN 35
0.0093
GLY 36
0.0361
GLY 37
0.0077
ARG 38
0.0171
PHE 39
0.0024
VAL 40
0.0113
ALA 41
0.0075
LEU 42
0.0095
LYS 43
0.0057
ARG 44
0.0087
VAL 45
0.0061
ARG 46
0.0159
VAL 47
0.0090
SER 57
0.0064
THR 58
0.0072
ILE 59
0.0072
ARG 60
0.0098
GLU 61
0.0060
VAL 62
0.0092
ALA 63
0.0136
VAL 64
0.0063
LEU 65
0.0044
ARG 66
0.0079
HIS 67
0.0091
LEU 68
0.0086
GLU 69
0.0169
THR 70
0.0143
PHE 71
0.0134
GLU 72
0.0269
HIS 73
0.0194
PRO 74
0.0217
ASN 75
0.0173
VAL 76
0.0215
VAL 77
0.0286
ARG 78
0.0248
LEU 79
0.0074
PHE 80
0.0099
ASP 81
0.0124
VAL 82
0.0181
CYS 83
0.0126
THR 84
0.0062
LYS 93
0.0085
LEU 94
0.0049
THR 95
0.0067
LEU 96
0.0068
VAL 97
0.0051
PHE 98
0.0057
GLU 99
0.0124
HIS 100
0.0048
VAL 101
0.0114
ASP 102
0.0236
GLN 103
0.0122
ASP 104
0.0206
LEU 105
0.0316
THR 106
0.0318
THR 107
0.0312
TYR 108
0.0256
LEU 109
0.0443
ASP 110
0.0452
LYS 111
0.0356
VAL 112
0.0256
PRO 113
0.0205
GLU 114
0.0223
PRO 115
0.0286
GLY 116
0.0294
VAL 117
0.0190
PRO 118
0.0593
THR 119
0.0516
GLU 120
0.0558
THR 121
0.0465
ILE 122
0.0225
LYS 123
0.0219
ASP 124
0.0230
MET 125
0.0190
MET 126
0.0193
PHE 127
0.0184
GLN 128
0.0170
LEU 129
0.0134
LEU 130
0.0106
ARG 131
0.0153
GLY 132
0.0101
LEU 133
0.0070
ASP 134
0.0105
PHE 135
0.0083
LEU 136
0.0097
HIS 137
0.0076
SER 138
0.0099
HIS 139
0.0113
ARG 140
0.0130
VAL 141
0.0095
VAL 142
0.0139
HIS 143
0.0099
ARG 144
0.0136
ASP 145
0.0045
LEU 146
0.0027
LYS 147
0.0035
PRO 148
0.0161
GLN 149
0.0106
ASN 150
0.0058
ILE 151
0.0076
LEU 152
0.0092
VAL 153
0.0212
THR 154
0.0226
SER 155
0.0274
SER 156
0.0329
GLY 157
0.0199
GLN 158
0.0141
ILE 159
0.0046
LYS 160
0.0104
LEU 161
0.0108
ALA 162
0.0124
ASP 163
0.0055
PHE 164
0.0049
GLY 165
0.0119
LEU 166
0.0112
ALA 167
0.0230
VAL 181
0.0434
THR 182
0.0148
LEU 183
0.0150
TRP 184
0.0173
TYR 185
0.0070
ARG 186
0.0062
ALA 187
0.0091
PRO 188
0.0151
GLU 189
0.0216
VAL 190
0.0115
LEU 191
0.0145
LEU 192
0.0137
GLN 193
0.0196
SER 194
0.0238
SER 195
0.0414
TYR 196
0.0404
ALA 197
0.0349
THR 198
0.0191
PRO 199
0.0136
VAL 200
0.0134
ASP 201
0.0088
LEU 202
0.0068
TRP 203
0.0034
SER 204
0.0055
VAL 205
0.0139
GLY 206
0.0157
CYS 207
0.0135
ILE 208
0.0126
PHE 209
0.0223
ALA 210
0.0159
GLU 211
0.0086
MET 212
0.0133
PHE 213
0.0167
ARG 214
0.0162
ARG 215
0.0118
LYS 216
0.0284
PRO 217
0.0106
LEU 218
0.0146
PHE 219
0.0130
ARG 220
0.0157
GLY 221
0.0277
SER 222
0.0676
SER 223
0.0295
ASP 224
0.0368
VAL 225
0.0400
ASP 226
0.0200
GLN 227
0.0089
LEU 228
0.0124
GLY 229
0.0075
LYS 230
0.0085
ILE 231
0.0046
LEU 232
0.0083
ASP 233
0.0082
VAL 234
0.0090
ILE 235
0.0153
GLY 236
0.0230
LEU 237
0.0169
PRO 238
0.0180
GLY 239
0.0170
GLU 240
0.0186
GLU 241
0.0123
ASP 242
0.0030
TRP 243
0.0122
PRO 244
0.0089
ARG 245
0.0221
ASP 246
0.0193
VAL 247
0.0167
ALA 248
0.0287
LEU 249
0.0173
PRO 250
0.0184
ARG 251
0.0248
GLN 252
0.0273
ALA 253
0.0124
PHE 254
0.0132
HIS 255
0.0157
SER 256
0.0247
LYS 257
0.0183
SER 258
0.0267
ALA 259
0.0253
GLN 260
0.0167
PRO 261
0.0095
ILE 262
0.0070
GLU 263
0.0123
LYS 264
0.0176
PHE 265
0.0127
VAL 266
0.0107
THR 267
0.0286
ASP 268
0.0480
ILE 269
0.0078
ASP 270
0.0086
GLU 271
0.0153
LEU 272
0.0234
GLY 273
0.0240
LYS 274
0.0240
ASP 275
0.0300
LEU 276
0.0227
LEU 277
0.0215
LEU 278
0.0218
LYS 279
0.0127
CYS 280
0.0078
LEU 281
0.0033
THR 282
0.0044
PHE 283
0.0111
ASN 284
0.0061
PRO 285
0.0163
ALA 286
0.0298
LYS 287
0.0255
ARG 288
0.0118
ILE 289
0.0128
SER 290
0.0186
ALA 291
0.0314
TYR 292
0.0239
SER 293
0.0297
ALA 294
0.0206
LEU 295
0.0157
SER 296
0.0261
HIS 297
0.0133
PRO 298
0.0105
TYR 299
0.0167
PHE 300
0.0168
GLN 301
0.0176
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.