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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 = 0.0526
GLY 1
0.0182
PRO 2
0.0120
VAL 3
0.0117
VAL 4
0.0156
VAL 5
0.0244
THR 6
0.0180
GLY 7
0.0119
ALA 8
0.0167
SER 9
0.0150
GLY 10
0.0182
PHE 11
0.0183
VAL 12
0.0111
GLY 13
0.0230
SER 14
0.0328
TRP 15
0.0286
LEU 16
0.0280
VAL 17
0.0188
MET 18
0.0133
LYS 19
0.0150
LEU 20
0.0112
LEU 21
0.0120
GLN 22
0.0150
ALA 23
0.0250
GLY 24
0.0304
TYR 25
0.0154
THR 26
0.0184
VAL 27
0.0141
ARG 28
0.0156
ALA 29
0.0150
THR 30
0.0080
VAL 31
0.0130
ARG 32
0.0141
ASP 33
0.0247
PRO 34
0.0351
GLU 35
0.0180
ASN 36
0.0159
VAL 37
0.0126
GLY 38
0.0106
LYS 39
0.0063
THR 40
0.0081
LYS 41
0.0227
PRO 42
0.0250
LEU 43
0.0185
LEU 44
0.0138
ASP 45
0.0393
LEU 46
0.0414
PRO 47
0.0452
GLY 48
0.0273
ALA 49
0.0185
THR 50
0.0277
GLU 51
0.0484
ARG 52
0.0240
LEU 53
0.0147
SER 54
0.0181
ILE 55
0.0178
TRP 56
0.0144
LYS 57
0.0071
ALA 58
0.0053
ASP 59
0.0030
MET 60
0.0074
ALA 61
0.0084
ASP 62
0.0068
GLU 63
0.0067
ASP 64
0.0046
SER 65
0.0066
PHE 66
0.0032
ASP 67
0.0046
GLU 68
0.0063
ALA 69
0.0070
ILE 70
0.0102
ARG 71
0.0117
GLY 72
0.0137
CYS 73
0.0108
THR 74
0.0083
GLY 75
0.0168
VAL 76
0.0225
PHE 77
0.0251
HIS 78
0.0213
VAL 79
0.0180
ALA 80
0.0167
THR 81
0.0235
PRO 82
0.0259
THR 83
0.0409
ASP 84
0.0304
PHE 85
0.0147
GLU 86
0.0200
SER 87
0.0346
LYS 88
0.0487
ASP 89
0.0279
PRO 90
0.0289
GLU 91
0.0358
ASN 92
0.0327
GLU 93
0.0105
VAL 94
0.0149
ILE 95
0.0135
LYS 96
0.0095
PRO 97
0.0045
THR 98
0.0106
VAL 99
0.0101
GLU 100
0.0110
GLY 101
0.0145
MET 102
0.0094
ILE 103
0.0123
ARG 104
0.0103
ILE 105
0.0026
LEU 106
0.0047
ARG 107
0.0075
ALA 108
0.0022
CYS 109
0.0086
LYS 110
0.0076
GLU 111
0.0134
ALA 112
0.0187
GLY 113
0.0189
THR 114
0.0193
VAL 115
0.0147
ARG 116
0.0329
ARG 117
0.0122
ILE 118
0.0173
VAL 119
0.0265
PHE 120
0.0196
THR 121
0.0148
SER 122
0.0156
SER 123
0.0143
ALA 124
0.0102
GLY 125
0.0117
THR 126
0.0082
VAL 127
0.0059
CYS 128
0.0086
VAL 129
0.0141
GLU 130
0.0099
GLU 131
0.0173
ARG 132
0.0206
ARG 133
0.0144
ARG 134
0.0139
PRO 135
0.0309
VAL 136
0.0179
TYR 137
0.0059
ASP 138
0.0067
HIS 139
0.0150
ASP 140
0.0526
ASN 141
0.0142
TRP 142
0.0066
SER 143
0.0156
ASP 144
0.0147
VAL 145
0.0228
ASP 146
0.0228
PHE 147
0.0258
CYS 148
0.0271
ARG 149
0.0271
ARG 150
0.0343
VAL 151
0.0327
LYS 152
0.0263
MET 153
0.0116
THR 154
0.0181
GLY 155
0.0125
TRP 156
0.0066
MET 157
0.0106
TYR 158
0.0168
PHE 159
0.0107
VAL 160
0.0071
SER 161
0.0143
LYS 162
0.0158
SER 163
0.0094
LEU 164
0.0088
ALA 165
0.0135
GLU 166
0.0134
LYS 167
0.0131
ALA 168
0.0120
ALA 169
0.0131
MET 170
0.0151
ALA 171
0.0067
TYR 172
0.0107
ALA 173
0.0123
ALA 174
0.0062
GLU 175
0.0170
HIS 176
0.0251
GLY 177
0.0080
LEU 178
0.0085
ASP 179
0.0064
LEU 180
0.0132
VAL 181
0.0170
SER 182
0.0103
VAL 183
0.0082
ILE 184
0.0085
PRO 185
0.0083
THR 186
0.0092
LEU 187
0.0094
VAL 188
0.0063
VAL 189
0.0068
GLY 190
0.0118
PRO 191
0.0143
PHE 192
0.0192
LEU 193
0.0076
SER 194
0.0110
ALA 195
0.0277
ALA 196
0.0199
MET 197
0.0202
PRO 198
0.0273
PRO 199
0.0197
SER 200
0.0109
LEU 201
0.0087
VAL 202
0.0130
THR 203
0.0116
ALA 204
0.0109
LEU 205
0.0158
ALA 206
0.0107
LEU 207
0.0099
VAL 208
0.0099
THR 209
0.0142
GLY 210
0.0074
ASN 211
0.0034
GLU 212
0.0059
ALA 213
0.0171
HIS 214
0.0153
TYR 215
0.0118
SER 216
0.0179
ILE 217
0.0137
LEU 218
0.0100
LYS 219
0.0133
GLN 220
0.0073
VAL 221
0.0089
GLN 222
0.0111
PHE 223
0.0040
VAL 224
0.0017
HIS 225
0.0097
LEU 226
0.0138
ASP 227
0.0146
ASP 228
0.0133
LEU 229
0.0109
CYS 230
0.0182
ASP 231
0.0143
ALA 232
0.0135
GLU 233
0.0212
ILE 234
0.0223
PHE 235
0.0149
LEU 236
0.0154
PHE 237
0.0234
GLU 238
0.0160
HIS 239
0.0130
PRO 240
0.0345
ALA 241
0.0302
ALA 242
0.0189
ALA 243
0.0098
GLY 244
0.0062
ARG 245
0.0087
TYR 246
0.0092
VAL 247
0.0116
CYS 248
0.0109
SER 249
0.0110
SER 250
0.0055
HIS 251
0.0062
ASP 252
0.0090
ALA 253
0.0057
THR 254
0.0029
ILE 255
0.0043
HIS 256
0.0039
GLY 257
0.0078
LEU 258
0.0043
ALA 259
0.0081
ALA 260
0.0116
MET 261
0.0137
LEU 262
0.0138
ARG 263
0.0123
ASP 264
0.0120
ARG 265
0.0089
TYR 266
0.0084
PRO 267
0.0129
GLU 268
0.0051
TYR 269
0.0073
ASP 270
0.0105
ILE 271
0.0146
PRO 272
0.0146
GLN 273
0.0137
LYS 274
0.0178
LEU 275
0.0062
ARG 276
0.0008
GLY 277
0.0059
ILE 278
0.0076
GLU 279
0.0174
ASP 280
0.0219
ASP 281
0.0073
LEU 282
0.0236
GLN 283
0.0086
PRO 284
0.0135
VAL 285
0.0125
HIS 286
0.0152
PHE 287
0.0115
SER 288
0.0128
SER 289
0.0216
LYS 290
0.0157
LYS 291
0.0100
LEU 292
0.0120
LEU 293
0.0129
ASP 294
0.0134
HIS 295
0.0030
GLY 296
0.0102
PHE 297
0.0280
THR 298
0.0315
PHE 299
0.0279
ARG 300
0.0313
TYR 301
0.0051
THR 302
0.0043
VAL 303
0.0164
GLU 304
0.0073
ASP 305
0.0128
MET 306
0.0137
PHE 307
0.0226
ASP 308
0.0237
ALA 309
0.0286
GLY 310
0.0207
ILE 311
0.0205
ARG 312
0.0191
THR 313
0.0126
CYS 314
0.0096
ARG 315
0.0058
GLU 316
0.0157
LYS 317
0.0102
GLY 318
0.0165
LEU 319
0.0145
ILE 320
0.0172
PRO 321
0.0164
LEU 322
0.0128
ALA 323
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.