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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 = 0.1113
GLY 4
0.1113
ASN 5
0.0339
THR 6
0.0307
THR 7
0.0320
SER 8
0.0161
SER 9
0.0089
VAL 10
0.0096
ILE 11
0.0132
LEU 12
0.0116
THR 13
0.0083
ASN 14
0.0095
TYR 15
0.0106
MET 16
0.0166
ASP 17
0.0083
THR 18
0.0064
GLN 19
0.0040
TYR 20
0.0094
TYR 21
0.0161
GLY 22
0.0264
GLU 23
0.0276
ILE 24
0.0244
GLY 25
0.0216
ILE 26
0.0083
GLY 27
0.0052
THR 28
0.0140
PRO 29
0.0216
PRO 30
0.0115
GLN 31
0.0131
THR 32
0.0182
PHE 33
0.0191
LYS 34
0.0192
VAL 35
0.0199
VAL 36
0.0166
PHE 37
0.0167
ASP 38
0.0116
THR 39
0.0116
GLY 40
0.0067
SER 41
0.0071
SER 42
0.0041
ASN 43
0.0082
VAL 44
0.0033
TRP 45
0.0042
VAL 46
0.0065
PRO 47
0.0074
SER 48
0.0129
SER 49
0.0156
LYS 50
0.0171
CYS 51
0.0212
SER 52
0.0497
THR 56
0.0142
ALA 57
0.0141
CYS 58
0.0096
VAL 59
0.0120
TYR 60
0.0153
HIS 61
0.0098
LYS 62
0.0048
LEU 63
0.0071
PHE 64
0.0117
ASP 65
0.0112
ALA 66
0.0082
SER 67
0.0220
ASP 68
0.0185
SER 69
0.0061
SER 70
0.0104
SER 71
0.0061
TYR 72
0.0070
LYS 73
0.0095
HIS 74
0.0108
ASN 75
0.0089
GLY 76
0.0237
THR 77
0.0367
GLU 78
0.0238
LEU 79
0.0270
THR 80
0.0163
LEU 81
0.0120
ARG 82
0.0108
TYR 83
0.0083
SER 84
0.0129
THR 85
0.0156
GLY 86
0.0086
THR 87
0.0081
VAL 88
0.0123
SER 89
0.0152
GLY 90
0.0095
PHE 91
0.0090
LEU 92
0.0126
SER 93
0.0059
GLN 94
0.0076
ASP 95
0.0080
ILE 96
0.0035
ILE 97
0.0076
THR 98
0.0150
VAL 99
0.0164
GLY 100
0.0229
GLY 101
0.0304
ILE 102
0.0113
THR 103
0.0075
VAL 104
0.0049
THR 105
0.0075
GLN 106
0.0104
MET 107
0.0100
PHE 108
0.0067
GLY 109
0.0069
GLU 110
0.0084
VAL 111
0.0118
THR 112
0.0177
GLU 113
0.0209
MET 114
0.0086
PRO 115
0.0084
ALA 116
0.0188
LEU 117
0.0179
PRO 118
0.0136
PHE 119
0.0055
MET 120
0.0066
LEU 121
0.0174
ALA 122
0.0050
GLU 123
0.0100
PHE 124
0.0099
ASP 125
0.0100
GLY 126
0.0123
VAL 127
0.0102
VAL 128
0.0136
GLY 129
0.0135
MET 130
0.0107
GLY 131
0.0096
PHE 132
0.0148
ILE 133
0.0117
GLU 134
0.0292
GLN 135
0.0212
ALA 136
0.0101
ILE 137
0.0218
GLY 138
0.0272
ARG 139
0.0151
VAL 140
0.0174
THR 141
0.0161
PRO 142
0.0122
ILE 143
0.0105
PHE 144
0.0091
ASP 145
0.0118
ASN 146
0.0135
ILE 147
0.0094
ILE 148
0.0154
SER 149
0.0212
GLN 150
0.0140
GLY 151
0.0093
VAL 152
0.0118
LEU 153
0.0160
LYS 154
0.0279
GLU 155
0.0279
ASP 156
0.0146
VAL 157
0.0093
PHE 158
0.0055
SER 159
0.0070
PHE 160
0.0063
TYR 161
0.0062
TYR 162
0.0066
ASN 163
0.0084
ARG 164
0.0105
ASP 165
0.0131
SER 171
0.0943
LEU 172
0.0415
GLY 173
0.0080
GLY 174
0.0074
GLN 175
0.0070
ILE 176
0.0063
VAL 177
0.0067
LEU 178
0.0092
GLY 179
0.0198
GLY 180
0.0220
SER 181
0.0117
ASP 182
0.0111
PRO 183
0.0168
GLN 184
0.0148
HIS 185
0.0071
TYR 186
0.0104
GLU 187
0.0144
GLY 188
0.0261
ASN 189
0.0313
PHE 190
0.0047
HIS 191
0.0174
TYR 192
0.0175
ILE 193
0.0201
ASN 194
0.0237
LEU 195
0.0288
ILE 196
0.0287
LYS 197
0.0457
THR 198
0.0472
GLY 199
0.0400
VAL 200
0.0226
TRP 201
0.0091
GLN 202
0.0090
ILE 203
0.0135
GLN 204
0.0129
MET 205
0.0112
LYS 206
0.0091
GLY 207
0.0083
VAL 208
0.0118
SER 209
0.0358
VAL 210
0.0336
GLY 211
0.0198
SER 212
0.0832
SER 213
0.0509
THR 214
0.0506
LEU 215
0.0190
LEU 216
0.0205
CYS 217
0.0111
GLU 218
0.0215
ASP 219
0.0348
GLY 220
0.0206
CYS 221
0.0108
LEU 222
0.0115
ALA 223
0.0164
LEU 224
0.0163
VAL 225
0.0110
ASP 226
0.0115
THR 227
0.0108
GLY 228
0.0136
ALA 229
0.0112
SER 230
0.0066
TYR 231
0.0077
ILE 232
0.0121
SER 233
0.0203
GLY 234
0.0211
SER 235
0.0312
THR 236
0.0376
SER 237
0.0383
SER 238
0.0223
ILE 239
0.0164
GLU 240
0.0249
LYS 241
0.0226
LEU 242
0.0226
MET 243
0.0155
GLU 244
0.0230
ALA 245
0.0211
LEU 246
0.0139
GLY 247
0.0082
ALA 248
0.0027
LYS 249
0.0134
LYS 250
0.0036
ARG 251
0.0114
LEU 252
0.0123
PHE 253
0.0110
ASP 254
0.0106
TYR 255
0.0083
VAL 256
0.0118
VAL 257
0.0101
LYS 258
0.0117
CYS 259
0.0274
ASN 260
0.0154
GLU 261
0.0226
GLY 262
0.0226
PRO 263
0.0243
THR 264
0.0035
LEU 265
0.0095
PRO 266
0.0175
ASP 267
0.0154
ILE 268
0.0208
SER 269
0.0126
PHE 270
0.0114
HIS 271
0.0102
LEU 272
0.0086
GLY 273
0.0061
GLY 274
0.0121
LYS 275
0.0178
GLU 276
0.0192
TYR 277
0.0150
THR 278
0.0176
LEU 279
0.0168
THR 280
0.0157
SER 281
0.0209
ALA 282
0.0253
ASP 283
0.0252
TYR 284
0.0263
VAL 285
0.0269
PHE 286
0.0231
CYS 296
0.0092
THR 297
0.0057
LEU 298
0.0096
ALA 299
0.0108
ILE 300
0.0096
HIS 301
0.0125
ALA 302
0.0247
MET 303
0.0223
ASP 304
0.0261
ILE 305
0.0263
PRO 306
0.0362
PRO 307
0.0245
PRO 308
0.0296
THR 309
0.0230
GLY 310
0.0221
PRO 311
0.0189
THR 312
0.0186
TRP 313
0.0170
ALA 314
0.0152
LEU 315
0.0123
GLY 316
0.0098
ALA 317
0.0062
THR 318
0.0109
PHE 319
0.0108
ILE 320
0.0073
ARG 321
0.0070
LYS 322
0.0119
PHE 323
0.0106
TYR 324
0.0072
THR 325
0.0082
GLU 326
0.0069
PHE 327
0.0068
ASP 328
0.0110
ARG 329
0.0116
ARG 330
0.0048
ASN 331
0.0412
ASN 332
0.0299
ARG 333
0.0262
ILE 334
0.0105
GLY 335
0.0133
PHE 336
0.0063
ALA 337
0.0049
LEU 338
0.0127
ALA 339
0.0105
ARG 340
0.0140
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.