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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 = 0.1078
GLY 4
0.0583
ASN 5
0.0123
THR 6
0.0101
THR 7
0.0082
SER 8
0.0086
SER 9
0.0060
VAL 10
0.0047
ILE 11
0.0077
LEU 12
0.0094
THR 13
0.0155
ASN 14
0.0178
TYR 15
0.0204
MET 16
0.0087
ASP 17
0.0102
THR 18
0.0099
GLN 19
0.0162
TYR 20
0.0094
TYR 21
0.0143
GLY 22
0.0077
GLU 23
0.0160
ILE 24
0.0172
GLY 25
0.0211
ILE 26
0.0104
GLY 27
0.0071
THR 28
0.0088
PRO 29
0.0174
PRO 30
0.0121
GLN 31
0.0154
THR 32
0.0121
PHE 33
0.0092
LYS 34
0.0089
VAL 35
0.0088
VAL 36
0.0100
PHE 37
0.0097
ASP 38
0.0127
THR 39
0.0063
GLY 40
0.0172
SER 41
0.0192
SER 42
0.0175
ASN 43
0.0195
VAL 44
0.0122
TRP 45
0.0081
VAL 46
0.0067
PRO 47
0.0031
SER 48
0.0065
SER 49
0.0293
LYS 50
0.0312
CYS 51
0.0203
SER 52
0.0321
THR 56
0.0086
ALA 57
0.0083
CYS 58
0.0153
VAL 59
0.0244
TYR 60
0.0174
HIS 61
0.0172
LYS 62
0.0200
LEU 63
0.0185
PHE 64
0.0128
ASP 65
0.0173
ALA 66
0.0124
SER 67
0.0178
ASP 68
0.0157
SER 69
0.0122
SER 70
0.0236
SER 71
0.0205
TYR 72
0.0137
LYS 73
0.0167
HIS 74
0.0121
ASN 75
0.0144
GLY 76
0.0321
THR 77
0.0273
GLU 78
0.0415
LEU 79
0.0137
THR 80
0.0105
LEU 81
0.0092
ARG 82
0.0196
TYR 83
0.0184
SER 84
0.1078
THR 85
0.0345
GLY 86
0.0180
THR 87
0.0189
VAL 88
0.0102
SER 89
0.0100
GLY 90
0.0289
PHE 91
0.0314
LEU 92
0.0228
SER 93
0.0203
GLN 94
0.0150
ASP 95
0.0168
ILE 96
0.0125
ILE 97
0.0124
THR 98
0.0122
VAL 99
0.0093
GLY 100
0.0104
GLY 101
0.0129
ILE 102
0.0114
THR 103
0.0108
VAL 104
0.0056
THR 105
0.0100
GLN 106
0.0054
MET 107
0.0092
PHE 108
0.0166
GLY 109
0.0206
GLU 110
0.0170
VAL 111
0.0107
THR 112
0.0118
GLU 113
0.0084
MET 114
0.0156
PRO 115
0.0167
ALA 116
0.0223
LEU 117
0.0164
PRO 118
0.0179
PHE 119
0.0026
MET 120
0.0217
LEU 121
0.0341
ALA 122
0.0245
GLU 123
0.0252
PHE 124
0.0198
ASP 125
0.0139
GLY 126
0.0096
VAL 127
0.0140
VAL 128
0.0187
GLY 129
0.0188
MET 130
0.0103
GLY 131
0.0052
PHE 132
0.0136
ILE 133
0.0173
GLU 134
0.0468
GLN 135
0.0413
ALA 136
0.0189
ILE 137
0.0254
GLY 138
0.0169
ARG 139
0.0183
VAL 140
0.0111
THR 141
0.0107
PRO 142
0.0131
ILE 143
0.0164
PHE 144
0.0226
ASP 145
0.0224
ASN 146
0.0217
ILE 147
0.0188
ILE 148
0.0256
SER 149
0.0289
GLN 150
0.0294
GLY 151
0.0232
VAL 152
0.0140
LEU 153
0.0118
LYS 154
0.0068
GLU 155
0.0070
ASP 156
0.0094
VAL 157
0.0075
PHE 158
0.0042
SER 159
0.0063
PHE 160
0.0043
TYR 161
0.0043
TYR 162
0.0057
ASN 163
0.0074
ARG 164
0.0203
ASP 165
0.0366
SER 171
0.0415
LEU 172
0.0121
GLY 173
0.0106
GLY 174
0.0069
GLN 175
0.0041
ILE 176
0.0033
VAL 177
0.0075
LEU 178
0.0065
GLY 179
0.0071
GLY 180
0.0077
SER 181
0.0067
ASP 182
0.0045
PRO 183
0.0086
GLN 184
0.0084
HIS 185
0.0032
TYR 186
0.0032
GLU 187
0.0063
GLY 188
0.0053
ASN 189
0.0178
PHE 190
0.0101
HIS 191
0.0131
TYR 192
0.0133
ILE 193
0.0137
ASN 194
0.0153
LEU 195
0.0145
ILE 196
0.0205
LYS 197
0.0223
THR 198
0.0238
GLY 199
0.0276
VAL 200
0.0212
TRP 201
0.0066
GLN 202
0.0080
ILE 203
0.0076
GLN 204
0.0064
MET 205
0.0077
LYS 206
0.0092
GLY 207
0.0125
VAL 208
0.0097
SER 209
0.0071
VAL 210
0.0059
GLY 211
0.0208
SER 212
0.0261
SER 213
0.0123
THR 214
0.0057
LEU 215
0.0052
LEU 216
0.0081
CYS 217
0.0095
GLU 218
0.0058
ASP 219
0.0103
GLY 220
0.0140
CYS 221
0.0098
LEU 222
0.0055
ALA 223
0.0048
LEU 224
0.0051
VAL 225
0.0053
ASP 226
0.0066
THR 227
0.0048
GLY 228
0.0049
ALA 229
0.0073
SER 230
0.0061
TYR 231
0.0168
ILE 232
0.0130
SER 233
0.0205
GLY 234
0.0227
SER 235
0.0282
THR 236
0.0339
SER 237
0.0321
SER 238
0.0359
ILE 239
0.0281
GLU 240
0.0204
LYS 241
0.0132
LEU 242
0.0166
MET 243
0.0196
GLU 244
0.0134
ALA 245
0.0189
LEU 246
0.0214
GLY 247
0.0372
ALA 248
0.0310
LYS 249
0.0272
LYS 250
0.0151
ARG 251
0.0144
LEU 252
0.0088
PHE 253
0.0087
ASP 254
0.0200
TYR 255
0.0184
VAL 256
0.0256
VAL 257
0.0220
LYS 258
0.0086
CYS 259
0.0744
ASN 260
0.0464
GLU 261
0.0260
GLY 262
0.0330
PRO 263
0.0307
THR 264
0.0246
LEU 265
0.0173
PRO 266
0.0175
ASP 267
0.0145
ILE 268
0.0150
SER 269
0.0132
PHE 270
0.0127
HIS 271
0.0102
LEU 272
0.0039
GLY 273
0.0073
GLY 274
0.0106
LYS 275
0.0109
GLU 276
0.0136
TYR 277
0.0086
THR 278
0.0120
LEU 279
0.0132
THR 280
0.0133
SER 281
0.0185
ALA 282
0.0161
ASP 283
0.0045
TYR 284
0.0035
VAL 285
0.0065
PHE 286
0.0163
CYS 296
0.0076
THR 297
0.0051
LEU 298
0.0118
ALA 299
0.0142
ILE 300
0.0147
HIS 301
0.0146
ALA 302
0.0247
MET 303
0.0213
ASP 304
0.0250
ILE 305
0.0183
PRO 306
0.0162
PRO 307
0.0397
PRO 308
0.0307
THR 309
0.0313
GLY 310
0.0278
PRO 311
0.0289
THR 312
0.0058
TRP 313
0.0112
ALA 314
0.0114
LEU 315
0.0102
GLY 316
0.0087
ALA 317
0.0073
THR 318
0.0086
PHE 319
0.0070
ILE 320
0.0048
ARG 321
0.0057
LYS 322
0.0023
PHE 323
0.0024
TYR 324
0.0009
THR 325
0.0019
GLU 326
0.0029
PHE 327
0.0031
ASP 328
0.0085
ARG 329
0.0078
ARG 330
0.0196
ASN 331
0.0211
ASN 332
0.0100
ARG 333
0.0114
ILE 334
0.0075
GLY 335
0.0069
PHE 336
0.0042
ALA 337
0.0043
LEU 338
0.0039
ALA 339
0.0030
ARG 340
0.0046
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.