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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 = 0.0602
GLY 1
0.0097
PRO 2
0.0079
VAL 3
0.0079
VAL 4
0.0062
VAL 5
0.0064
THR 6
0.0057
GLY 7
0.0059
ALA 8
0.0065
SER 9
0.0108
GLY 10
0.0124
PHE 11
0.0125
VAL 12
0.0076
GLY 13
0.0075
SER 14
0.0058
TRP 15
0.0077
LEU 16
0.0063
VAL 17
0.0066
MET 18
0.0082
LYS 19
0.0064
LEU 20
0.0069
LEU 21
0.0087
GLN 22
0.0122
ALA 23
0.0115
GLY 24
0.0095
TYR 25
0.0093
THR 26
0.0082
VAL 27
0.0070
ARG 28
0.0041
ALA 29
0.0039
THR 30
0.0035
VAL 31
0.0079
ARG 32
0.0117
ASP 33
0.0308
PRO 34
0.0424
GLU 35
0.0471
ASN 36
0.0294
VAL 37
0.0274
GLY 38
0.0381
LYS 39
0.0335
THR 40
0.0236
LYS 41
0.0333
PRO 42
0.0386
LEU 43
0.0249
LEU 44
0.0271
ASP 45
0.0381
LEU 46
0.0285
PRO 47
0.0233
GLY 48
0.0171
ALA 49
0.0180
THR 50
0.0278
GLU 51
0.0222
ARG 52
0.0111
LEU 53
0.0079
SER 54
0.0089
ILE 55
0.0074
TRP 56
0.0081
LYS 57
0.0102
ALA 58
0.0039
ASP 59
0.0036
MET 60
0.0027
ALA 61
0.0039
ASP 62
0.0052
GLU 63
0.0054
ASP 64
0.0096
SER 65
0.0036
PHE 66
0.0047
ASP 67
0.0114
GLU 68
0.0114
ALA 69
0.0056
ILE 70
0.0063
ARG 71
0.0117
GLY 72
0.0114
CYS 73
0.0078
THR 74
0.0078
GLY 75
0.0065
VAL 76
0.0056
PHE 77
0.0060
HIS 78
0.0045
VAL 79
0.0059
ALA 80
0.0051
THR 81
0.0081
PRO 82
0.0080
THR 83
0.0131
ASP 84
0.0202
PHE 85
0.0273
GLU 86
0.0361
SER 87
0.0167
LYS 88
0.0189
ASP 89
0.0083
PRO 90
0.0102
GLU 91
0.0073
ASN 92
0.0066
GLU 93
0.0101
VAL 94
0.0110
ILE 95
0.0093
LYS 96
0.0057
PRO 97
0.0054
THR 98
0.0069
VAL 99
0.0065
GLU 100
0.0027
GLY 101
0.0013
MET 102
0.0035
ILE 103
0.0081
ARG 104
0.0065
ILE 105
0.0069
LEU 106
0.0115
ARG 107
0.0166
ALA 108
0.0148
CYS 109
0.0141
LYS 110
0.0233
GLU 111
0.0207
ALA 112
0.0172
GLY 113
0.0152
THR 114
0.0107
VAL 115
0.0067
ARG 116
0.0052
ARG 117
0.0034
ILE 118
0.0032
VAL 119
0.0039
PHE 120
0.0051
THR 121
0.0070
SER 122
0.0084
SER 123
0.0109
ALA 124
0.0101
GLY 125
0.0111
THR 126
0.0113
VAL 127
0.0113
CYS 128
0.0103
VAL 129
0.0098
GLU 130
0.0105
GLU 131
0.0122
ARG 132
0.0143
ARG 133
0.0114
ARG 134
0.0117
PRO 135
0.0114
VAL 136
0.0124
TYR 137
0.0119
ASP 138
0.0139
HIS 139
0.0148
ASP 140
0.0151
ASN 141
0.0142
TRP 142
0.0136
SER 143
0.0121
ASP 144
0.0115
VAL 145
0.0113
ASP 146
0.0091
PHE 147
0.0085
CYS 148
0.0084
ARG 149
0.0063
ARG 150
0.0041
VAL 151
0.0040
LYS 152
0.0061
MET 153
0.0060
THR 154
0.0117
GLY 155
0.0147
TRP 156
0.0122
MET 157
0.0133
TYR 158
0.0136
PHE 159
0.0133
VAL 160
0.0126
SER 161
0.0114
LYS 162
0.0117
SER 163
0.0126
LEU 164
0.0106
ALA 165
0.0096
GLU 166
0.0094
LYS 167
0.0141
ALA 168
0.0117
ALA 169
0.0129
MET 170
0.0173
ALA 171
0.0280
TYR 172
0.0251
ALA 173
0.0238
ALA 174
0.0378
GLU 175
0.0424
HIS 176
0.0382
GLY 177
0.0330
LEU 178
0.0200
ASP 179
0.0069
LEU 180
0.0067
VAL 181
0.0077
SER 182
0.0089
VAL 183
0.0091
ILE 184
0.0095
PRO 185
0.0086
THR 186
0.0094
LEU 187
0.0176
VAL 188
0.0167
VAL 189
0.0188
GLY 190
0.0185
PRO 191
0.0173
PHE 192
0.0169
LEU 193
0.0088
SER 194
0.0057
ALA 195
0.0136
ALA 196
0.0139
MET 197
0.0147
PRO 198
0.0216
PRO 199
0.0223
SER 200
0.0227
LEU 201
0.0220
VAL 202
0.0216
THR 203
0.0249
ALA 204
0.0243
LEU 205
0.0240
ALA 206
0.0246
LEU 207
0.0217
VAL 208
0.0179
THR 209
0.0285
GLY 210
0.0245
ASN 211
0.0318
GLU 212
0.0251
ALA 213
0.0247
HIS 214
0.0219
TYR 215
0.0183
SER 216
0.0185
ILE 217
0.0136
LEU 218
0.0145
LYS 219
0.0111
GLN 220
0.0073
VAL 221
0.0137
GLN 222
0.0147
PHE 223
0.0163
VAL 224
0.0135
HIS 225
0.0138
LEU 226
0.0126
ASP 227
0.0129
ASP 228
0.0118
LEU 229
0.0083
CYS 230
0.0081
ASP 231
0.0125
ALA 232
0.0111
GLU 233
0.0087
ILE 234
0.0093
PHE 235
0.0152
LEU 236
0.0115
PHE 237
0.0086
GLU 238
0.0108
HIS 239
0.0147
PRO 240
0.0147
ALA 241
0.0174
ALA 242
0.0149
ALA 243
0.0137
GLY 244
0.0136
ARG 245
0.0129
TYR 246
0.0143
VAL 247
0.0111
CYS 248
0.0121
SER 249
0.0120
SER 250
0.0108
HIS 251
0.0163
ASP 252
0.0150
ALA 253
0.0187
THR 254
0.0109
ILE 255
0.0173
HIS 256
0.0164
GLY 257
0.0232
LEU 258
0.0246
ALA 259
0.0222
ALA 260
0.0252
MET 261
0.0294
LEU 262
0.0223
ARG 263
0.0211
ASP 264
0.0360
ARG 265
0.0336
TYR 266
0.0269
PRO 267
0.0270
GLU 268
0.0369
TYR 269
0.0228
ASP 270
0.0151
ILE 271
0.0132
PRO 272
0.0164
GLN 273
0.0230
LYS 274
0.0250
LEU 275
0.0188
ARG 276
0.0266
GLY 277
0.0325
ILE 278
0.0199
GLU 279
0.0284
ASP 280
0.0293
ASP 281
0.0602
LEU 282
0.0452
GLN 283
0.0531
PRO 284
0.0196
VAL 285
0.0065
HIS 286
0.0069
PHE 287
0.0096
SER 288
0.0140
SER 289
0.0156
LYS 290
0.0231
LYS 291
0.0212
LEU 292
0.0192
LEU 293
0.0254
ASP 294
0.0296
HIS 295
0.0252
GLY 296
0.0270
PHE 297
0.0232
THR 298
0.0257
PHE 299
0.0189
ARG 300
0.0208
TYR 301
0.0137
THR 302
0.0156
VAL 303
0.0228
GLU 304
0.0256
ASP 305
0.0203
MET 306
0.0161
PHE 307
0.0211
ASP 308
0.0225
ALA 309
0.0258
GLY 310
0.0205
ILE 311
0.0211
ARG 312
0.0284
THR 313
0.0192
CYS 314
0.0122
ARG 315
0.0277
GLU 316
0.0356
LYS 317
0.0222
GLY 318
0.0323
LEU 319
0.0142
ILE 320
0.0129
PRO 321
0.0252
LEU 322
0.0364
ALA 323
0.0348
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.