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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 = 0.0457
GLY 1
0.0078
PRO 2
0.0037
VAL 3
0.0051
VAL 4
0.0038
VAL 5
0.0105
THR 6
0.0101
GLY 7
0.0197
ALA 8
0.0172
SER 9
0.0190
GLY 10
0.0203
PHE 11
0.0094
VAL 12
0.0052
GLY 13
0.0129
SER 14
0.0159
TRP 15
0.0123
LEU 16
0.0071
VAL 17
0.0139
MET 18
0.0139
LYS 19
0.0076
LEU 20
0.0066
LEU 21
0.0080
GLN 22
0.0079
ALA 23
0.0044
GLY 24
0.0014
TYR 25
0.0018
THR 26
0.0033
VAL 27
0.0091
ARG 28
0.0115
ALA 29
0.0202
THR 30
0.0200
VAL 31
0.0229
ARG 32
0.0238
ASP 33
0.0249
PRO 34
0.0316
GLU 35
0.0271
ASN 36
0.0058
VAL 37
0.0071
GLY 38
0.0137
LYS 39
0.0226
THR 40
0.0214
LYS 41
0.0066
PRO 42
0.0293
LEU 43
0.0208
LEU 44
0.0071
ASP 45
0.0185
LEU 46
0.0165
PRO 47
0.0156
GLY 48
0.0127
ALA 49
0.0032
THR 50
0.0139
GLU 51
0.0196
ARG 52
0.0123
LEU 53
0.0178
SER 54
0.0216
ILE 55
0.0231
TRP 56
0.0218
LYS 57
0.0214
ALA 58
0.0247
ASP 59
0.0137
MET 60
0.0134
ALA 61
0.0234
ASP 62
0.0296
GLU 63
0.0277
ASP 64
0.0292
SER 65
0.0161
PHE 66
0.0150
ASP 67
0.0153
GLU 68
0.0170
ALA 69
0.0091
ILE 70
0.0112
ARG 71
0.0207
GLY 72
0.0255
CYS 73
0.0163
THR 74
0.0202
GLY 75
0.0166
VAL 76
0.0131
PHE 77
0.0076
HIS 78
0.0072
VAL 79
0.0036
ALA 80
0.0043
THR 81
0.0061
PRO 82
0.0078
THR 83
0.0195
ASP 84
0.0185
PHE 85
0.0256
GLU 86
0.0256
SER 87
0.0248
LYS 88
0.0221
ASP 89
0.0211
PRO 90
0.0154
GLU 91
0.0114
ASN 92
0.0187
GLU 93
0.0197
VAL 94
0.0155
ILE 95
0.0125
LYS 96
0.0190
PRO 97
0.0142
THR 98
0.0103
VAL 99
0.0091
GLU 100
0.0082
GLY 101
0.0092
MET 102
0.0087
ILE 103
0.0080
ARG 104
0.0148
ILE 105
0.0148
LEU 106
0.0151
ARG 107
0.0180
ALA 108
0.0192
CYS 109
0.0295
LYS 110
0.0246
GLU 111
0.0324
ALA 112
0.0304
GLY 113
0.0457
THR 114
0.0371
VAL 115
0.0275
ARG 116
0.0297
ARG 117
0.0159
ILE 118
0.0163
VAL 119
0.0105
PHE 120
0.0075
THR 121
0.0071
SER 122
0.0066
SER 123
0.0085
ALA 124
0.0080
GLY 125
0.0056
THR 126
0.0076
VAL 127
0.0131
CYS 128
0.0120
VAL 129
0.0118
GLU 130
0.0131
GLU 131
0.0173
ARG 132
0.0205
ARG 133
0.0250
ARG 134
0.0244
PRO 135
0.0241
VAL 136
0.0230
TYR 137
0.0171
ASP 138
0.0200
HIS 139
0.0143
ASP 140
0.0301
ASN 141
0.0175
TRP 142
0.0173
SER 143
0.0130
ASP 144
0.0131
VAL 145
0.0118
ASP 146
0.0119
PHE 147
0.0103
CYS 148
0.0114
ARG 149
0.0118
ARG 150
0.0127
VAL 151
0.0114
LYS 152
0.0058
MET 153
0.0093
THR 154
0.0129
GLY 155
0.0099
TRP 156
0.0078
MET 157
0.0092
TYR 158
0.0097
PHE 159
0.0055
VAL 160
0.0056
SER 161
0.0076
LYS 162
0.0045
SER 163
0.0035
LEU 164
0.0073
ALA 165
0.0066
GLU 166
0.0026
LYS 167
0.0083
ALA 168
0.0079
ALA 169
0.0076
MET 170
0.0097
ALA 171
0.0203
TYR 172
0.0114
ALA 173
0.0070
ALA 174
0.0293
GLU 175
0.0364
HIS 176
0.0272
GLY 177
0.0142
LEU 178
0.0195
ASP 179
0.0111
LEU 180
0.0097
VAL 181
0.0064
SER 182
0.0069
VAL 183
0.0078
ILE 184
0.0085
PRO 185
0.0112
THR 186
0.0142
LEU 187
0.0131
VAL 188
0.0097
VAL 189
0.0066
GLY 190
0.0064
PRO 191
0.0026
PHE 192
0.0039
LEU 193
0.0209
SER 194
0.0223
ALA 195
0.0286
ALA 196
0.0217
MET 197
0.0096
PRO 198
0.0045
PRO 199
0.0059
SER 200
0.0048
LEU 201
0.0051
VAL 202
0.0051
THR 203
0.0044
ALA 204
0.0050
LEU 205
0.0074
ALA 206
0.0020
LEU 207
0.0105
VAL 208
0.0090
THR 209
0.0163
GLY 210
0.0142
ASN 211
0.0094
GLU 212
0.0098
ALA 213
0.0132
HIS 214
0.0158
TYR 215
0.0174
SER 216
0.0196
ILE 217
0.0151
LEU 218
0.0171
LYS 219
0.0193
GLN 220
0.0132
VAL 221
0.0153
GLN 222
0.0150
PHE 223
0.0151
VAL 224
0.0152
HIS 225
0.0146
LEU 226
0.0069
ASP 227
0.0086
ASP 228
0.0138
LEU 229
0.0099
CYS 230
0.0054
ASP 231
0.0095
ALA 232
0.0109
GLU 233
0.0092
ILE 234
0.0089
PHE 235
0.0140
LEU 236
0.0089
PHE 237
0.0151
GLU 238
0.0160
HIS 239
0.0091
PRO 240
0.0026
ALA 241
0.0059
ALA 242
0.0035
ALA 243
0.0047
GLY 244
0.0086
ARG 245
0.0101
TYR 246
0.0053
VAL 247
0.0087
CYS 248
0.0115
SER 249
0.0186
SER 250
0.0205
HIS 251
0.0177
ASP 252
0.0172
ALA 253
0.0141
THR 254
0.0141
ILE 255
0.0179
HIS 256
0.0190
GLY 257
0.0131
LEU 258
0.0144
ALA 259
0.0216
ALA 260
0.0227
MET 261
0.0217
LEU 262
0.0242
ARG 263
0.0246
ASP 264
0.0347
ARG 265
0.0249
TYR 266
0.0336
PRO 267
0.0249
GLU 268
0.0291
TYR 269
0.0051
ASP 270
0.0153
ILE 271
0.0183
PRO 272
0.0224
GLN 273
0.0206
LYS 274
0.0213
LEU 275
0.0196
ARG 276
0.0343
GLY 277
0.0356
ILE 278
0.0284
GLU 279
0.0394
ASP 280
0.0255
ASP 281
0.0446
LEU 282
0.0287
GLN 283
0.0189
PRO 284
0.0132
VAL 285
0.0174
HIS 286
0.0143
PHE 287
0.0110
SER 288
0.0135
SER 289
0.0092
LYS 290
0.0304
LYS 291
0.0158
LEU 292
0.0095
LEU 293
0.0222
ASP 294
0.0297
HIS 295
0.0211
GLY 296
0.0270
PHE 297
0.0159
THR 298
0.0172
PHE 299
0.0209
ARG 300
0.0284
TYR 301
0.0330
THR 302
0.0356
VAL 303
0.0259
GLU 304
0.0445
ASP 305
0.0326
MET 306
0.0191
PHE 307
0.0139
ASP 308
0.0265
ALA 309
0.0206
GLY 310
0.0129
ILE 311
0.0235
ARG 312
0.0243
THR 313
0.0102
CYS 314
0.0170
ARG 315
0.0070
GLU 316
0.0087
LYS 317
0.0167
GLY 318
0.0216
LEU 319
0.0180
ILE 320
0.0190
PRO 321
0.0231
LEU 322
0.0261
ALA 323
0.0397
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.