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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 = 0.0686
GLY 1
0.0127
PRO 2
0.0106
VAL 3
0.0043
VAL 4
0.0035
VAL 5
0.0032
THR 6
0.0037
GLY 7
0.0027
ALA 8
0.0036
SER 9
0.0046
GLY 10
0.0134
PHE 11
0.0226
VAL 12
0.0154
GLY 13
0.0144
SER 14
0.0159
TRP 15
0.0180
LEU 16
0.0107
VAL 17
0.0141
MET 18
0.0184
LYS 19
0.0123
LEU 20
0.0116
LEU 21
0.0175
GLN 22
0.0193
ALA 23
0.0157
GLY 24
0.0149
TYR 25
0.0098
THR 26
0.0130
VAL 27
0.0064
ARG 28
0.0067
ALA 29
0.0082
THR 30
0.0061
VAL 31
0.0163
ARG 32
0.0158
ASP 33
0.0152
PRO 34
0.0166
GLU 35
0.0127
ASN 36
0.0109
VAL 37
0.0149
GLY 38
0.0093
LYS 39
0.0076
THR 40
0.0109
LYS 41
0.0182
PRO 42
0.0056
LEU 43
0.0067
LEU 44
0.0037
ASP 45
0.0153
LEU 46
0.0168
PRO 47
0.0157
GLY 48
0.0120
ALA 49
0.0060
THR 50
0.0122
GLU 51
0.0087
ARG 52
0.0090
LEU 53
0.0084
SER 54
0.0110
ILE 55
0.0162
TRP 56
0.0096
LYS 57
0.0050
ALA 58
0.0087
ASP 59
0.0072
MET 60
0.0064
ALA 61
0.0171
ASP 62
0.0207
GLU 63
0.0153
ASP 64
0.0146
SER 65
0.0078
PHE 66
0.0102
ASP 67
0.0115
GLU 68
0.0168
ALA 69
0.0081
ILE 70
0.0077
ARG 71
0.0154
GLY 72
0.0157
CYS 73
0.0103
THR 74
0.0118
GLY 75
0.0039
VAL 76
0.0062
PHE 77
0.0068
HIS 78
0.0074
VAL 79
0.0051
ALA 80
0.0050
THR 81
0.0083
PRO 82
0.0103
THR 83
0.0161
ASP 84
0.0167
PHE 85
0.0210
GLU 86
0.0165
SER 87
0.0244
LYS 88
0.0181
ASP 89
0.0136
PRO 90
0.0097
GLU 91
0.0082
ASN 92
0.0164
GLU 93
0.0134
VAL 94
0.0128
ILE 95
0.0094
LYS 96
0.0193
PRO 97
0.0128
THR 98
0.0094
VAL 99
0.0076
GLU 100
0.0072
GLY 101
0.0032
MET 102
0.0031
ILE 103
0.0051
ARG 104
0.0078
ILE 105
0.0118
LEU 106
0.0117
ARG 107
0.0118
ALA 108
0.0117
CYS 109
0.0125
LYS 110
0.0093
GLU 111
0.0152
ALA 112
0.0142
GLY 113
0.0157
THR 114
0.0146
VAL 115
0.0121
ARG 116
0.0155
ARG 117
0.0052
ILE 118
0.0092
VAL 119
0.0110
PHE 120
0.0087
THR 121
0.0084
SER 122
0.0057
SER 123
0.0056
ALA 124
0.0071
GLY 125
0.0069
THR 126
0.0044
VAL 127
0.0084
CYS 128
0.0103
VAL 129
0.0124
GLU 130
0.0154
GLU 131
0.0254
ARG 132
0.0294
ARG 133
0.0288
ARG 134
0.0076
PRO 135
0.0186
VAL 136
0.0238
TYR 137
0.0202
ASP 138
0.0213
HIS 139
0.0151
ASP 140
0.0163
ASN 141
0.0049
TRP 142
0.0059
SER 143
0.0107
ASP 144
0.0176
VAL 145
0.0125
ASP 146
0.0201
PHE 147
0.0157
CYS 148
0.0158
ARG 149
0.0165
ARG 150
0.0214
VAL 151
0.0215
LYS 152
0.0190
MET 153
0.0184
THR 154
0.0235
GLY 155
0.0191
TRP 156
0.0157
MET 157
0.0124
TYR 158
0.0127
PHE 159
0.0102
VAL 160
0.0093
SER 161
0.0101
LYS 162
0.0076
SER 163
0.0056
LEU 164
0.0052
ALA 165
0.0034
GLU 166
0.0017
LYS 167
0.0018
ALA 168
0.0039
ALA 169
0.0067
MET 170
0.0077
ALA 171
0.0159
TYR 172
0.0063
ALA 173
0.0155
ALA 174
0.0230
GLU 175
0.0174
HIS 176
0.0178
GLY 177
0.0196
LEU 178
0.0234
ASP 179
0.0118
LEU 180
0.0103
VAL 181
0.0115
SER 182
0.0106
VAL 183
0.0128
ILE 184
0.0118
PRO 185
0.0092
THR 186
0.0086
LEU 187
0.0049
VAL 188
0.0093
VAL 189
0.0120
GLY 190
0.0104
PRO 191
0.0191
PHE 192
0.0178
LEU 193
0.0267
SER 194
0.0275
ALA 195
0.0686
ALA 196
0.0647
MET 197
0.0246
PRO 198
0.0270
PRO 199
0.0113
SER 200
0.0062
LEU 201
0.0089
VAL 202
0.0110
THR 203
0.0109
ALA 204
0.0165
LEU 205
0.0160
ALA 206
0.0177
LEU 207
0.0137
VAL 208
0.0137
THR 209
0.0301
GLY 210
0.0282
ASN 211
0.0293
GLU 212
0.0225
ALA 213
0.0239
HIS 214
0.0137
TYR 215
0.0289
SER 216
0.0366
ILE 217
0.0345
LEU 218
0.0335
LYS 219
0.0329
GLN 220
0.0304
VAL 221
0.0259
GLN 222
0.0236
PHE 223
0.0051
VAL 224
0.0115
HIS 225
0.0170
LEU 226
0.0136
ASP 227
0.0094
ASP 228
0.0171
LEU 229
0.0170
CYS 230
0.0112
ASP 231
0.0167
ALA 232
0.0222
GLU 233
0.0160
ILE 234
0.0136
PHE 235
0.0252
LEU 236
0.0183
PHE 237
0.0133
GLU 238
0.0172
HIS 239
0.0196
PRO 240
0.0156
ALA 241
0.0091
ALA 242
0.0102
ALA 243
0.0093
GLY 244
0.0119
ARG 245
0.0116
TYR 246
0.0129
VAL 247
0.0157
CYS 248
0.0167
SER 249
0.0134
SER 250
0.0118
HIS 251
0.0110
ASP 252
0.0216
ALA 253
0.0257
THR 254
0.0195
ILE 255
0.0209
HIS 256
0.0186
GLY 257
0.0166
LEU 258
0.0142
ALA 259
0.0160
ALA 260
0.0133
MET 261
0.0132
LEU 262
0.0092
ARG 263
0.0075
ASP 264
0.0199
ARG 265
0.0113
TYR 266
0.0104
PRO 267
0.0322
GLU 268
0.0311
TYR 269
0.0086
ASP 270
0.0151
ILE 271
0.0107
PRO 272
0.0121
GLN 273
0.0110
LYS 274
0.0105
LEU 275
0.0193
ARG 276
0.0390
GLY 277
0.0346
ILE 278
0.0262
GLU 279
0.0418
ASP 280
0.0119
ASP 281
0.0558
LEU 282
0.0403
GLN 283
0.0273
PRO 284
0.0197
VAL 285
0.0272
HIS 286
0.0331
PHE 287
0.0217
SER 288
0.0211
SER 289
0.0159
LYS 290
0.0203
LYS 291
0.0068
LEU 292
0.0100
LEU 293
0.0157
ASP 294
0.0210
HIS 295
0.0140
GLY 296
0.0274
PHE 297
0.0229
THR 298
0.0387
PHE 299
0.0321
ARG 300
0.0357
TYR 301
0.0205
THR 302
0.0219
VAL 303
0.0146
GLU 304
0.0108
ASP 305
0.0080
MET 306
0.0101
PHE 307
0.0065
ASP 308
0.0044
ALA 309
0.0139
GLY 310
0.0180
ILE 311
0.0085
ARG 312
0.0092
THR 313
0.0088
CYS 314
0.0111
ARG 315
0.0201
GLU 316
0.0158
LYS 317
0.0131
GLY 318
0.0132
LEU 319
0.0153
ILE 320
0.0095
PRO 321
0.0182
LEU 322
0.0136
ALA 323
0.0260
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.