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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 = 0.0845
GLY 4
0.0440
ASN 5
0.0211
THR 6
0.0135
THR 7
0.0136
SER 8
0.0105
SER 9
0.0125
VAL 10
0.0163
ILE 11
0.0128
LEU 12
0.0100
THR 13
0.0078
ASN 14
0.0074
TYR 15
0.0141
MET 16
0.0192
ASP 17
0.0134
THR 18
0.0157
GLN 19
0.0099
TYR 20
0.0051
TYR 21
0.0052
GLY 22
0.0066
GLU 23
0.0047
ILE 24
0.0053
GLY 25
0.0057
ILE 26
0.0055
GLY 27
0.0074
THR 28
0.0141
PRO 29
0.0167
PRO 30
0.0106
GLN 31
0.0093
THR 32
0.0072
PHE 33
0.0057
LYS 34
0.0042
VAL 35
0.0052
VAL 36
0.0067
PHE 37
0.0095
ASP 38
0.0081
THR 39
0.0078
GLY 40
0.0058
SER 41
0.0059
SER 42
0.0062
ASN 43
0.0038
VAL 44
0.0041
TRP 45
0.0030
VAL 46
0.0029
PRO 47
0.0030
SER 48
0.0034
SER 49
0.0051
LYS 50
0.0041
CYS 51
0.0029
SER 52
0.0099
THR 56
0.0141
ALA 57
0.0101
CYS 58
0.0051
VAL 59
0.0081
TYR 60
0.0038
HIS 61
0.0028
LYS 62
0.0061
LEU 63
0.0059
PHE 64
0.0058
ASP 65
0.0100
ALA 66
0.0105
SER 67
0.0183
ASP 68
0.0090
SER 69
0.0051
SER 70
0.0159
SER 71
0.0189
TYR 72
0.0160
LYS 73
0.0254
HIS 74
0.0277
ASN 75
0.0215
GLY 76
0.0184
THR 77
0.0098
GLU 78
0.0095
LEU 79
0.0091
THR 80
0.0121
LEU 81
0.0111
ARG 82
0.0137
TYR 83
0.0066
SER 84
0.0080
THR 85
0.0156
GLY 86
0.0036
THR 87
0.0068
VAL 88
0.0062
SER 89
0.0065
GLY 90
0.0082
PHE 91
0.0051
LEU 92
0.0053
SER 93
0.0082
GLN 94
0.0119
ASP 95
0.0104
ILE 96
0.0099
ILE 97
0.0073
THR 98
0.0091
VAL 99
0.0057
GLY 100
0.0079
GLY 101
0.0100
ILE 102
0.0092
THR 103
0.0134
VAL 104
0.0111
THR 105
0.0100
GLN 106
0.0038
MET 107
0.0049
PHE 108
0.0020
GLY 109
0.0030
GLU 110
0.0025
VAL 111
0.0029
THR 112
0.0015
GLU 113
0.0053
MET 114
0.0091
PRO 115
0.0138
ALA 116
0.0228
LEU 117
0.0257
PRO 118
0.0202
PHE 119
0.0112
MET 120
0.0123
LEU 121
0.0141
ALA 122
0.0106
GLU 123
0.0098
PHE 124
0.0027
ASP 125
0.0026
GLY 126
0.0037
VAL 127
0.0051
VAL 128
0.0058
GLY 129
0.0072
MET 130
0.0099
GLY 131
0.0112
PHE 132
0.0128
ILE 133
0.0113
GLU 134
0.0059
GLN 135
0.0061
ALA 136
0.0094
ILE 137
0.0186
GLY 138
0.0310
ARG 139
0.0347
VAL 140
0.0141
THR 141
0.0149
PRO 142
0.0116
ILE 143
0.0090
PHE 144
0.0139
ASP 145
0.0168
ASN 146
0.0112
ILE 147
0.0086
ILE 148
0.0168
SER 149
0.0301
GLN 150
0.0291
GLY 151
0.0243
VAL 152
0.0175
LEU 153
0.0037
LYS 154
0.0076
GLU 155
0.0123
ASP 156
0.0135
VAL 157
0.0161
PHE 158
0.0124
SER 159
0.0156
PHE 160
0.0139
TYR 161
0.0127
TYR 162
0.0079
ASN 163
0.0072
ARG 164
0.0026
ASP 165
0.0173
SER 171
0.0285
LEU 172
0.0191
GLY 173
0.0094
GLY 174
0.0096
GLN 175
0.0146
ILE 176
0.0158
VAL 177
0.0156
LEU 178
0.0129
GLY 179
0.0117
GLY 180
0.0172
SER 181
0.0205
ASP 182
0.0195
PRO 183
0.0230
GLN 184
0.0199
HIS 185
0.0148
TYR 186
0.0163
GLU 187
0.0205
GLY 188
0.0287
ASN 189
0.0243
PHE 190
0.0169
HIS 191
0.0113
TYR 192
0.0069
ILE 193
0.0053
ASN 194
0.0104
LEU 195
0.0154
ILE 196
0.0162
LYS 197
0.0224
THR 198
0.0196
GLY 199
0.0173
VAL 200
0.0207
TRP 201
0.0132
GLN 202
0.0152
ILE 203
0.0105
GLN 204
0.0092
MET 205
0.0059
LYS 206
0.0051
GLY 207
0.0065
VAL 208
0.0050
SER 209
0.0071
VAL 210
0.0097
GLY 211
0.0306
SER 212
0.0635
SER 213
0.0502
THR 214
0.0291
LEU 215
0.0088
LEU 216
0.0075
CYS 217
0.0157
GLU 218
0.0171
ASP 219
0.0283
GLY 220
0.0084
CYS 221
0.0114
LEU 222
0.0150
ALA 223
0.0116
LEU 224
0.0119
VAL 225
0.0064
ASP 226
0.0050
THR 227
0.0086
GLY 228
0.0086
ALA 229
0.0116
SER 230
0.0109
TYR 231
0.0133
ILE 232
0.0099
SER 233
0.0042
GLY 234
0.0089
SER 235
0.0182
THR 236
0.0173
SER 237
0.0159
SER 238
0.0154
ILE 239
0.0096
GLU 240
0.0076
LYS 241
0.0130
LEU 242
0.0134
MET 243
0.0134
GLU 244
0.0116
ALA 245
0.0146
LEU 246
0.0191
GLY 247
0.0227
ALA 248
0.0161
LYS 249
0.0126
LYS 250
0.0060
ARG 251
0.0055
LEU 252
0.0129
PHE 253
0.0109
ASP 254
0.0069
TYR 255
0.0087
VAL 256
0.0096
VAL 257
0.0205
LYS 258
0.0224
CYS 259
0.0166
ASN 260
0.0475
GLU 261
0.0332
GLY 262
0.0348
PRO 263
0.0845
THR 264
0.0808
LEU 265
0.0346
PRO 266
0.0257
ASP 267
0.0136
ILE 268
0.0120
SER 269
0.0098
PHE 270
0.0107
HIS 271
0.0090
LEU 272
0.0079
GLY 273
0.0077
GLY 274
0.0121
LYS 275
0.0133
GLU 276
0.0122
TYR 277
0.0125
THR 278
0.0113
LEU 279
0.0176
THR 280
0.0186
SER 281
0.0312
ALA 282
0.0373
ASP 283
0.0215
TYR 284
0.0219
VAL 285
0.0226
PHE 286
0.0227
CYS 296
0.0143
THR 297
0.0133
LEU 298
0.0161
ALA 299
0.0165
ILE 300
0.0102
HIS 301
0.0078
ALA 302
0.0103
MET 303
0.0140
ASP 304
0.0332
ILE 305
0.0259
PRO 306
0.0577
PRO 307
0.0751
PRO 308
0.0683
THR 309
0.0423
GLY 310
0.0356
PRO 311
0.0355
THR 312
0.0162
TRP 313
0.0103
ALA 314
0.0050
LEU 315
0.0073
GLY 316
0.0099
ALA 317
0.0118
THR 318
0.0149
PHE 319
0.0136
ILE 320
0.0131
ARG 321
0.0104
LYS 322
0.0148
PHE 323
0.0155
TYR 324
0.0163
THR 325
0.0159
GLU 326
0.0119
PHE 327
0.0117
ASP 328
0.0142
ARG 329
0.0149
ARG 330
0.0186
ASN 331
0.0136
ASN 332
0.0137
ARG 333
0.0121
ILE 334
0.0093
GLY 335
0.0079
PHE 336
0.0146
ALA 337
0.0167
LEU 338
0.0193
ALA 339
0.0164
ARG 340
0.0163
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.