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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 = 0.0855
GLN 11
0.0485
GLN 12
0.0165
TYR 13
0.0079
GLU 14
0.0108
CYS 15
0.0101
VAL 16
0.0185
ALA 17
0.0107
GLU 18
0.0082
ILE 19
0.0114
GLY 20
0.0257
GLU 21
0.0152
GLY 22
0.0143
ALA 23
0.0206
TYR 24
0.0310
GLY 25
0.0052
LYS 26
0.0069
VAL 27
0.0045
PHE 28
0.0071
LYS 29
0.0116
ALA 30
0.0083
ARG 31
0.0067
ASP 32
0.0048
LEU 33
0.0178
LYS 34
0.0091
ASN 35
0.0406
GLY 36
0.0855
GLY 37
0.0238
ARG 38
0.0175
PHE 39
0.0181
VAL 40
0.0159
ALA 41
0.0105
LEU 42
0.0025
LYS 43
0.0070
ARG 44
0.0063
VAL 45
0.0128
ARG 46
0.0164
VAL 47
0.0166
SER 57
0.0196
THR 58
0.0054
ILE 59
0.0124
ARG 60
0.0187
GLU 61
0.0209
VAL 62
0.0154
ALA 63
0.0184
VAL 64
0.0177
LEU 65
0.0115
ARG 66
0.0090
HIS 67
0.0238
LEU 68
0.0222
GLU 69
0.0173
THR 70
0.0180
PHE 71
0.0127
GLU 72
0.0214
HIS 73
0.0155
PRO 74
0.0207
ASN 75
0.0146
VAL 76
0.0302
VAL 77
0.0459
ARG 78
0.0478
LEU 79
0.0166
PHE 80
0.0159
ASP 81
0.0107
VAL 82
0.0066
CYS 83
0.0157
THR 84
0.0163
LYS 93
0.0151
LEU 94
0.0165
THR 95
0.0070
LEU 96
0.0080
VAL 97
0.0122
PHE 98
0.0220
GLU 99
0.0351
HIS 100
0.0266
VAL 101
0.0408
ASP 102
0.0462
GLN 103
0.0110
ASP 104
0.0092
LEU 105
0.0104
THR 106
0.0141
THR 107
0.0191
TYR 108
0.0078
LEU 109
0.0126
ASP 110
0.0156
LYS 111
0.0143
VAL 112
0.0402
PRO 113
0.0528
GLU 114
0.0275
PRO 115
0.0220
GLY 116
0.0291
VAL 117
0.0129
PRO 118
0.0114
THR 119
0.0340
GLU 120
0.0271
THR 121
0.0243
ILE 122
0.0214
LYS 123
0.0149
ASP 124
0.0192
MET 125
0.0212
MET 126
0.0194
PHE 127
0.0133
GLN 128
0.0133
LEU 129
0.0150
LEU 130
0.0097
ARG 131
0.0114
GLY 132
0.0103
LEU 133
0.0117
ASP 134
0.0125
PHE 135
0.0099
LEU 136
0.0087
HIS 137
0.0137
SER 138
0.0146
HIS 139
0.0197
ARG 140
0.0194
VAL 141
0.0088
VAL 142
0.0162
HIS 143
0.0219
ARG 144
0.0239
ASP 145
0.0258
LEU 146
0.0246
LYS 147
0.0274
PRO 148
0.0251
GLN 149
0.0271
ASN 150
0.0261
ILE 151
0.0217
LEU 152
0.0106
VAL 153
0.0044
THR 154
0.0157
SER 155
0.0354
SER 156
0.0381
GLY 157
0.0186
GLN 158
0.0146
ILE 159
0.0052
LYS 160
0.0234
LEU 161
0.0230
ALA 162
0.0325
ASP 163
0.0245
PHE 164
0.0228
GLY 165
0.0164
LEU 166
0.0163
ALA 167
0.0441
VAL 181
0.0203
THR 182
0.0099
LEU 183
0.0135
TRP 184
0.0136
TYR 185
0.0046
ARG 186
0.0016
ALA 187
0.0050
PRO 188
0.0063
GLU 189
0.0116
VAL 190
0.0127
LEU 191
0.0121
LEU 192
0.0069
GLN 193
0.0234
SER 194
0.0252
SER 195
0.0232
TYR 196
0.0290
ALA 197
0.0220
THR 198
0.0189
PRO 199
0.0127
VAL 200
0.0169
ASP 201
0.0174
LEU 202
0.0136
TRP 203
0.0079
SER 204
0.0113
VAL 205
0.0142
GLY 206
0.0095
CYS 207
0.0085
ILE 208
0.0093
PHE 209
0.0094
ALA 210
0.0077
GLU 211
0.0112
MET 212
0.0072
PHE 213
0.0031
ARG 214
0.0210
ARG 215
0.0251
LYS 216
0.0320
PRO 217
0.0186
LEU 218
0.0248
PHE 219
0.0173
ARG 220
0.0178
GLY 221
0.0187
SER 222
0.0233
SER 223
0.0206
ASP 224
0.0249
VAL 225
0.0316
ASP 226
0.0171
GLN 227
0.0107
LEU 228
0.0091
GLY 229
0.0053
LYS 230
0.0124
ILE 231
0.0091
LEU 232
0.0114
ASP 233
0.0196
VAL 234
0.0255
ILE 235
0.0149
GLY 236
0.0186
LEU 237
0.0128
PRO 238
0.0109
GLY 239
0.0068
GLU 240
0.0110
GLU 241
0.0115
ASP 242
0.0070
TRP 243
0.0071
PRO 244
0.0044
ARG 245
0.0136
ASP 246
0.0163
VAL 247
0.0167
ALA 248
0.0233
LEU 249
0.0142
PRO 250
0.0134
ARG 251
0.0206
GLN 252
0.0213
ALA 253
0.0154
PHE 254
0.0139
HIS 255
0.0282
SER 256
0.0118
LYS 257
0.0027
SER 258
0.0476
ALA 259
0.0197
GLN 260
0.0102
PRO 261
0.0142
ILE 262
0.0163
GLU 263
0.0144
LYS 264
0.0176
PHE 265
0.0266
VAL 266
0.0217
THR 267
0.0031
ASP 268
0.0248
ILE 269
0.0142
ASP 270
0.0116
GLU 271
0.0410
LEU 272
0.0270
GLY 273
0.0192
LYS 274
0.0158
ASP 275
0.0199
LEU 276
0.0148
LEU 277
0.0074
LEU 278
0.0110
LYS 279
0.0086
CYS 280
0.0053
LEU 281
0.0038
THR 282
0.0014
PHE 283
0.0045
ASN 284
0.0041
PRO 285
0.0088
ALA 286
0.0132
LYS 287
0.0182
ARG 288
0.0039
ILE 289
0.0129
SER 290
0.0108
ALA 291
0.0075
TYR 292
0.0174
SER 293
0.0199
ALA 294
0.0174
LEU 295
0.0102
SER 296
0.0306
HIS 297
0.0250
PRO 298
0.0277
TYR 299
0.0218
PHE 300
0.0252
GLN 301
0.0664
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.