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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 = 0.0684
GLY 1
0.0110
PRO 2
0.0112
VAL 3
0.0056
VAL 4
0.0077
VAL 5
0.0109
THR 6
0.0123
GLY 7
0.0156
ALA 8
0.0154
SER 9
0.0148
GLY 10
0.0324
PHE 11
0.0190
VAL 12
0.0062
GLY 13
0.0174
SER 14
0.0208
TRP 15
0.0119
LEU 16
0.0116
VAL 17
0.0080
MET 18
0.0065
LYS 19
0.0044
LEU 20
0.0068
LEU 21
0.0048
GLN 22
0.0124
ALA 23
0.0253
GLY 24
0.0286
TYR 25
0.0139
THR 26
0.0102
VAL 27
0.0058
ARG 28
0.0083
ALA 29
0.0076
THR 30
0.0077
VAL 31
0.0193
ARG 32
0.0182
ASP 33
0.0214
PRO 34
0.0212
GLU 35
0.0104
ASN 36
0.0080
VAL 37
0.0138
GLY 38
0.0138
LYS 39
0.0120
THR 40
0.0056
LYS 41
0.0091
PRO 42
0.0115
LEU 43
0.0092
LEU 44
0.0157
ASP 45
0.0339
LEU 46
0.0084
PRO 47
0.0163
GLY 48
0.0175
ALA 49
0.0115
THR 50
0.0144
GLU 51
0.0122
ARG 52
0.0054
LEU 53
0.0073
SER 54
0.0072
ILE 55
0.0053
TRP 56
0.0097
LYS 57
0.0139
ALA 58
0.0094
ASP 59
0.0089
MET 60
0.0064
ALA 61
0.0092
ASP 62
0.0170
GLU 63
0.0232
ASP 64
0.0168
SER 65
0.0035
PHE 66
0.0056
ASP 67
0.0064
GLU 68
0.0161
ALA 69
0.0146
ILE 70
0.0115
ARG 71
0.0105
GLY 72
0.0160
CYS 73
0.0133
THR 74
0.0073
GLY 75
0.0055
VAL 76
0.0075
PHE 77
0.0049
HIS 78
0.0090
VAL 79
0.0104
ALA 80
0.0123
THR 81
0.0073
PRO 82
0.0115
THR 83
0.0207
ASP 84
0.0241
PHE 85
0.0231
GLU 86
0.0419
SER 87
0.0684
LYS 88
0.0273
ASP 89
0.0092
PRO 90
0.0147
GLU 91
0.0176
ASN 92
0.0170
GLU 93
0.0097
VAL 94
0.0087
ILE 95
0.0078
LYS 96
0.0076
PRO 97
0.0121
THR 98
0.0091
VAL 99
0.0045
GLU 100
0.0110
GLY 101
0.0055
MET 102
0.0022
ILE 103
0.0075
ARG 104
0.0053
ILE 105
0.0082
LEU 106
0.0090
ARG 107
0.0133
ALA 108
0.0092
CYS 109
0.0085
LYS 110
0.0081
GLU 111
0.0120
ALA 112
0.0071
GLY 113
0.0173
THR 114
0.0197
VAL 115
0.0117
ARG 116
0.0040
ARG 117
0.0063
ILE 118
0.0058
VAL 119
0.0074
PHE 120
0.0079
THR 121
0.0072
SER 122
0.0047
SER 123
0.0037
ALA 124
0.0072
GLY 125
0.0071
THR 126
0.0048
VAL 127
0.0152
CYS 128
0.0146
VAL 129
0.0143
GLU 130
0.0122
GLU 131
0.0264
ARG 132
0.0323
ARG 133
0.0122
ARG 134
0.0250
PRO 135
0.0273
VAL 136
0.0249
TYR 137
0.0171
ASP 138
0.0140
HIS 139
0.0128
ASP 140
0.0306
ASN 141
0.0204
TRP 142
0.0191
SER 143
0.0150
ASP 144
0.0085
VAL 145
0.0404
ASP 146
0.0364
PHE 147
0.0142
CYS 148
0.0233
ARG 149
0.0186
ARG 150
0.0037
VAL 151
0.0147
LYS 152
0.0230
MET 153
0.0247
THR 154
0.0379
GLY 155
0.0203
TRP 156
0.0166
MET 157
0.0059
TYR 158
0.0068
PHE 159
0.0155
VAL 160
0.0169
SER 161
0.0055
LYS 162
0.0079
SER 163
0.0130
LEU 164
0.0125
ALA 165
0.0044
GLU 166
0.0034
LYS 167
0.0039
ALA 168
0.0019
ALA 169
0.0084
MET 170
0.0107
ALA 171
0.0154
TYR 172
0.0099
ALA 173
0.0157
ALA 174
0.0155
GLU 175
0.0146
HIS 176
0.0021
GLY 177
0.0061
LEU 178
0.0071
ASP 179
0.0076
LEU 180
0.0076
VAL 181
0.0111
SER 182
0.0082
VAL 183
0.0069
ILE 184
0.0057
PRO 185
0.0047
THR 186
0.0039
LEU 187
0.0054
VAL 188
0.0067
VAL 189
0.0101
GLY 190
0.0141
PRO 191
0.0214
PHE 192
0.0375
LEU 193
0.0449
SER 194
0.0231
ALA 195
0.0360
ALA 196
0.0099
MET 197
0.0292
PRO 198
0.0412
PRO 199
0.0301
SER 200
0.0174
LEU 201
0.0153
VAL 202
0.0184
THR 203
0.0118
ALA 204
0.0077
LEU 205
0.0097
ALA 206
0.0044
LEU 207
0.0024
VAL 208
0.0089
THR 209
0.0311
GLY 210
0.0269
ASN 211
0.0206
GLU 212
0.0215
ALA 213
0.0150
HIS 214
0.0148
TYR 215
0.0206
SER 216
0.0153
ILE 217
0.0070
LEU 218
0.0079
LYS 219
0.0080
GLN 220
0.0103
VAL 221
0.0104
GLN 222
0.0099
PHE 223
0.0084
VAL 224
0.0081
HIS 225
0.0093
LEU 226
0.0066
ASP 227
0.0063
ASP 228
0.0077
LEU 229
0.0084
CYS 230
0.0087
ASP 231
0.0094
ALA 232
0.0114
GLU 233
0.0149
ILE 234
0.0136
PHE 235
0.0187
LEU 236
0.0154
PHE 237
0.0174
GLU 238
0.0244
HIS 239
0.0246
PRO 240
0.0377
ALA 241
0.0113
ALA 242
0.0179
ALA 243
0.0154
GLY 244
0.0113
ARG 245
0.0069
TYR 246
0.0086
VAL 247
0.0126
CYS 248
0.0090
SER 249
0.0090
SER 250
0.0097
HIS 251
0.0130
ASP 252
0.0150
ALA 253
0.0115
THR 254
0.0192
ILE 255
0.0178
HIS 256
0.0190
GLY 257
0.0200
LEU 258
0.0136
ALA 259
0.0150
ALA 260
0.0216
MET 261
0.0117
LEU 262
0.0129
ARG 263
0.0102
ASP 264
0.0076
ARG 265
0.0121
TYR 266
0.0047
PRO 267
0.0079
GLU 268
0.0223
TYR 269
0.0183
ASP 270
0.0129
ILE 271
0.0134
PRO 272
0.0146
GLN 273
0.0119
LYS 274
0.0132
LEU 275
0.0224
ARG 276
0.0352
GLY 277
0.0392
ILE 278
0.0365
GLU 279
0.0366
ASP 280
0.0237
ASP 281
0.0288
LEU 282
0.0570
GLN 283
0.0325
PRO 284
0.0481
VAL 285
0.0283
HIS 286
0.0252
PHE 287
0.0124
SER 288
0.0137
SER 289
0.0143
LYS 290
0.0133
LYS 291
0.0118
LEU 292
0.0085
LEU 293
0.0188
ASP 294
0.0183
HIS 295
0.0142
GLY 296
0.0160
PHE 297
0.0085
THR 298
0.0186
PHE 299
0.0163
ARG 300
0.0193
TYR 301
0.0131
THR 302
0.0178
VAL 303
0.0404
GLU 304
0.0214
ASP 305
0.0185
MET 306
0.0206
PHE 307
0.0252
ASP 308
0.0243
ALA 309
0.0318
GLY 310
0.0205
ILE 311
0.0263
ARG 312
0.0242
THR 313
0.0068
CYS 314
0.0094
ARG 315
0.0084
GLU 316
0.0226
LYS 317
0.0176
GLY 318
0.0270
LEU 319
0.0097
ILE 320
0.0204
PRO 321
0.0353
LEU 322
0.0326
ALA 323
0.0175
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.