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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 = 0.0799
GLY 4
0.0799
ASN 5
0.0285
THR 6
0.0328
THR 7
0.0351
SER 8
0.0333
SER 9
0.0295
VAL 10
0.0237
ILE 11
0.0204
LEU 12
0.0129
THR 13
0.0080
ASN 14
0.0106
TYR 15
0.0246
MET 16
0.0365
ASP 17
0.0192
THR 18
0.0234
GLN 19
0.0124
TYR 20
0.0040
TYR 21
0.0083
GLY 22
0.0125
GLU 23
0.0137
ILE 24
0.0067
GLY 25
0.0130
ILE 26
0.0127
GLY 27
0.0151
THR 28
0.0136
PRO 29
0.0168
PRO 30
0.0118
GLN 31
0.0084
THR 32
0.0072
PHE 33
0.0092
LYS 34
0.0107
VAL 35
0.0089
VAL 36
0.0073
PHE 37
0.0106
ASP 38
0.0098
THR 39
0.0066
GLY 40
0.0091
SER 41
0.0095
SER 42
0.0102
ASN 43
0.0102
VAL 44
0.0078
TRP 45
0.0091
VAL 46
0.0061
PRO 47
0.0067
SER 48
0.0050
SER 49
0.0080
LYS 50
0.0062
CYS 51
0.0083
SER 52
0.0246
THR 56
0.0083
ALA 57
0.0107
CYS 58
0.0073
VAL 59
0.0114
TYR 60
0.0127
HIS 61
0.0137
LYS 62
0.0085
LEU 63
0.0084
PHE 64
0.0078
ASP 65
0.0078
ALA 66
0.0037
SER 67
0.0181
ASP 68
0.0167
SER 69
0.0082
SER 70
0.0091
SER 71
0.0056
TYR 72
0.0051
LYS 73
0.0098
HIS 74
0.0190
ASN 75
0.0220
GLY 76
0.0238
THR 77
0.0272
GLU 78
0.0205
LEU 79
0.0175
THR 80
0.0191
LEU 81
0.0147
ARG 82
0.0206
TYR 83
0.0176
SER 84
0.0244
THR 85
0.0117
GLY 86
0.0202
THR 87
0.0221
VAL 88
0.0177
SER 89
0.0197
GLY 90
0.0161
PHE 91
0.0150
LEU 92
0.0164
SER 93
0.0141
GLN 94
0.0157
ASP 95
0.0127
ILE 96
0.0215
ILE 97
0.0179
THR 98
0.0183
VAL 99
0.0114
GLY 100
0.0276
GLY 101
0.0340
ILE 102
0.0209
THR 103
0.0210
VAL 104
0.0150
THR 105
0.0201
GLN 106
0.0205
MET 107
0.0201
PHE 108
0.0119
GLY 109
0.0091
GLU 110
0.0099
VAL 111
0.0114
THR 112
0.0102
GLU 113
0.0125
MET 114
0.0120
PRO 115
0.0111
ALA 116
0.0077
LEU 117
0.0071
PRO 118
0.0097
PHE 119
0.0126
MET 120
0.0146
LEU 121
0.0153
ALA 122
0.0080
GLU 123
0.0161
PHE 124
0.0095
ASP 125
0.0099
GLY 126
0.0075
VAL 127
0.0097
VAL 128
0.0079
GLY 129
0.0081
MET 130
0.0074
GLY 131
0.0132
PHE 132
0.0249
ILE 133
0.0281
GLU 134
0.0364
GLN 135
0.0234
ALA 136
0.0154
ILE 137
0.0069
GLY 138
0.0126
ARG 139
0.0187
VAL 140
0.0198
THR 141
0.0266
PRO 142
0.0212
ILE 143
0.0153
PHE 144
0.0105
ASP 145
0.0173
ASN 146
0.0139
ILE 147
0.0039
ILE 148
0.0184
SER 149
0.0288
GLN 150
0.0331
GLY 151
0.0411
VAL 152
0.0314
LEU 153
0.0224
LYS 154
0.0169
GLU 155
0.0159
ASP 156
0.0065
VAL 157
0.0073
PHE 158
0.0107
SER 159
0.0161
PHE 160
0.0173
TYR 161
0.0168
TYR 162
0.0126
ASN 163
0.0116
ARG 164
0.0068
ASP 165
0.0145
SER 171
0.0436
LEU 172
0.0210
GLY 173
0.0082
GLY 174
0.0135
GLN 175
0.0215
ILE 176
0.0223
VAL 177
0.0238
LEU 178
0.0220
GLY 179
0.0234
GLY 180
0.0225
SER 181
0.0119
ASP 182
0.0115
PRO 183
0.0203
GLN 184
0.0279
HIS 185
0.0067
TYR 186
0.0066
GLU 187
0.0221
GLY 188
0.0311
ASN 189
0.0113
PHE 190
0.0103
HIS 191
0.0028
TYR 192
0.0052
ILE 193
0.0121
ASN 194
0.0208
LEU 195
0.0266
ILE 196
0.0273
LYS 197
0.0374
THR 198
0.0383
GLY 199
0.0323
VAL 200
0.0267
TRP 201
0.0156
GLN 202
0.0157
ILE 203
0.0169
GLN 204
0.0165
MET 205
0.0122
LYS 206
0.0120
GLY 207
0.0168
VAL 208
0.0170
SER 209
0.0172
VAL 210
0.0188
GLY 211
0.0262
SER 212
0.0550
SER 213
0.0577
THR 214
0.0276
LEU 215
0.0243
LEU 216
0.0205
CYS 217
0.0175
GLU 218
0.0379
ASP 219
0.0415
GLY 220
0.0246
CYS 221
0.0090
LEU 222
0.0136
ALA 223
0.0111
LEU 224
0.0105
VAL 225
0.0064
ASP 226
0.0051
THR 227
0.0092
GLY 228
0.0088
ALA 229
0.0119
SER 230
0.0116
TYR 231
0.0022
ILE 232
0.0034
SER 233
0.0128
GLY 234
0.0116
SER 235
0.0108
THR 236
0.0187
SER 237
0.0237
SER 238
0.0232
ILE 239
0.0240
GLU 240
0.0271
LYS 241
0.0267
LEU 242
0.0265
MET 243
0.0222
GLU 244
0.0231
ALA 245
0.0156
LEU 246
0.0104
GLY 247
0.0079
ALA 248
0.0106
LYS 249
0.0177
LYS 250
0.0148
ARG 251
0.0244
LEU 252
0.0239
PHE 253
0.0223
ASP 254
0.0135
TYR 255
0.0177
VAL 256
0.0209
VAL 257
0.0268
LYS 258
0.0305
CYS 259
0.0680
ASN 260
0.0274
GLU 261
0.0179
GLY 262
0.0258
PRO 263
0.0248
THR 264
0.0107
LEU 265
0.0059
PRO 266
0.0025
ASP 267
0.0083
ILE 268
0.0091
SER 269
0.0088
PHE 270
0.0109
HIS 271
0.0151
LEU 272
0.0119
GLY 273
0.0199
GLY 274
0.0229
LYS 275
0.0186
GLU 276
0.0111
TYR 277
0.0031
THR 278
0.0031
LEU 279
0.0051
THR 280
0.0073
SER 281
0.0099
ALA 282
0.0127
ASP 283
0.0095
TYR 284
0.0097
VAL 285
0.0167
PHE 286
0.0171
CYS 296
0.0247
THR 297
0.0222
LEU 298
0.0137
ALA 299
0.0115
ILE 300
0.0098
HIS 301
0.0090
ALA 302
0.0186
MET 303
0.0153
ASP 304
0.0145
ILE 305
0.0204
PRO 306
0.0316
PRO 307
0.0387
PRO 308
0.0267
THR 309
0.0161
GLY 310
0.0247
PRO 311
0.0311
THR 312
0.0153
TRP 313
0.0118
ALA 314
0.0079
LEU 315
0.0069
GLY 316
0.0080
ALA 317
0.0092
THR 318
0.0048
PHE 319
0.0054
ILE 320
0.0107
ARG 321
0.0086
LYS 322
0.0117
PHE 323
0.0098
TYR 324
0.0110
THR 325
0.0119
GLU 326
0.0062
PHE 327
0.0025
ASP 328
0.0080
ARG 329
0.0117
ARG 330
0.0221
ASN 331
0.0299
ASN 332
0.0244
ARG 333
0.0192
ILE 334
0.0095
GLY 335
0.0054
PHE 336
0.0090
ALA 337
0.0110
LEU 338
0.0168
ALA 339
0.0110
ARG 340
0.0082
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.