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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 = 0.0540
GLY 1
0.0152
PRO 2
0.0134
VAL 3
0.0083
VAL 4
0.0110
VAL 5
0.0113
THR 6
0.0118
GLY 7
0.0135
ALA 8
0.0123
SER 9
0.0115
GLY 10
0.0093
PHE 11
0.0057
VAL 12
0.0048
GLY 13
0.0115
SER 14
0.0119
TRP 15
0.0055
LEU 16
0.0077
VAL 17
0.0174
MET 18
0.0189
LYS 19
0.0123
LEU 20
0.0137
LEU 21
0.0146
GLN 22
0.0224
ALA 23
0.0166
GLY 24
0.0115
TYR 25
0.0054
THR 26
0.0087
VAL 27
0.0113
ARG 28
0.0159
ALA 29
0.0162
THR 30
0.0115
VAL 31
0.0210
ARG 32
0.0351
ASP 33
0.0189
PRO 34
0.0167
GLU 35
0.0300
ASN 36
0.0219
VAL 37
0.0274
GLY 38
0.0218
LYS 39
0.0196
THR 40
0.0156
LYS 41
0.0230
PRO 42
0.0168
LEU 43
0.0167
LEU 44
0.0130
ASP 45
0.0155
LEU 46
0.0213
PRO 47
0.0218
GLY 48
0.0118
ALA 49
0.0106
THR 50
0.0212
GLU 51
0.0286
ARG 52
0.0145
LEU 53
0.0144
SER 54
0.0222
ILE 55
0.0166
TRP 56
0.0129
LYS 57
0.0133
ALA 58
0.0130
ASP 59
0.0163
MET 60
0.0139
ALA 61
0.0120
ASP 62
0.0132
GLU 63
0.0149
ASP 64
0.0126
SER 65
0.0060
PHE 66
0.0066
ASP 67
0.0162
GLU 68
0.0106
ALA 69
0.0122
ILE 70
0.0116
ARG 71
0.0183
GLY 72
0.0137
CYS 73
0.0136
THR 74
0.0124
GLY 75
0.0055
VAL 76
0.0060
PHE 77
0.0074
HIS 78
0.0076
VAL 79
0.0125
ALA 80
0.0130
THR 81
0.0155
PRO 82
0.0146
THR 83
0.0108
ASP 84
0.0088
PHE 85
0.0132
GLU 86
0.0257
SER 87
0.0540
LYS 88
0.0335
ASP 89
0.0405
PRO 90
0.0219
GLU 91
0.0387
ASN 92
0.0324
GLU 93
0.0241
VAL 94
0.0069
ILE 95
0.0165
LYS 96
0.0183
PRO 97
0.0177
THR 98
0.0184
VAL 99
0.0192
GLU 100
0.0172
GLY 101
0.0162
MET 102
0.0078
ILE 103
0.0067
ARG 104
0.0067
ILE 105
0.0025
LEU 106
0.0048
ARG 107
0.0070
ALA 108
0.0066
CYS 109
0.0052
LYS 110
0.0050
GLU 111
0.0087
ALA 112
0.0106
GLY 113
0.0120
THR 114
0.0165
VAL 115
0.0091
ARG 116
0.0160
ARG 117
0.0094
ILE 118
0.0095
VAL 119
0.0128
PHE 120
0.0108
THR 121
0.0126
SER 122
0.0113
SER 123
0.0078
ALA 124
0.0045
GLY 125
0.0085
THR 126
0.0051
VAL 127
0.0085
CYS 128
0.0093
VAL 129
0.0212
GLU 130
0.0155
GLU 131
0.0393
ARG 132
0.0154
ARG 133
0.0043
ARG 134
0.0129
PRO 135
0.0133
VAL 136
0.0100
TYR 137
0.0067
ASP 138
0.0170
HIS 139
0.0201
ASP 140
0.0259
ASN 141
0.0195
TRP 142
0.0183
SER 143
0.0197
ASP 144
0.0223
VAL 145
0.0176
ASP 146
0.0156
PHE 147
0.0196
CYS 148
0.0176
ARG 149
0.0161
ARG 150
0.0290
VAL 151
0.0432
LYS 152
0.0296
MET 153
0.0243
THR 154
0.0126
GLY 155
0.0086
TRP 156
0.0064
MET 157
0.0148
TYR 158
0.0134
PHE 159
0.0132
VAL 160
0.0137
SER 161
0.0150
LYS 162
0.0120
SER 163
0.0103
LEU 164
0.0126
ALA 165
0.0105
GLU 166
0.0060
LYS 167
0.0170
ALA 168
0.0178
ALA 169
0.0139
MET 170
0.0213
ALA 171
0.0257
TYR 172
0.0190
ALA 173
0.0116
ALA 174
0.0119
GLU 175
0.0225
HIS 176
0.0126
GLY 177
0.0055
LEU 178
0.0048
ASP 179
0.0130
LEU 180
0.0129
VAL 181
0.0184
SER 182
0.0192
VAL 183
0.0163
ILE 184
0.0155
PRO 185
0.0104
THR 186
0.0088
LEU 187
0.0139
VAL 188
0.0140
VAL 189
0.0123
GLY 190
0.0090
PRO 191
0.0102
PHE 192
0.0103
LEU 193
0.0181
SER 194
0.0365
ALA 195
0.0427
ALA 196
0.0418
MET 197
0.0144
PRO 198
0.0231
PRO 199
0.0174
SER 200
0.0209
LEU 201
0.0148
VAL 202
0.0084
THR 203
0.0111
ALA 204
0.0117
LEU 205
0.0090
ALA 206
0.0096
LEU 207
0.0045
VAL 208
0.0072
THR 209
0.0092
GLY 210
0.0123
ASN 211
0.0150
GLU 212
0.0172
ALA 213
0.0174
HIS 214
0.0151
TYR 215
0.0106
SER 216
0.0107
ILE 217
0.0102
LEU 218
0.0062
LYS 219
0.0035
GLN 220
0.0049
VAL 221
0.0105
GLN 222
0.0088
PHE 223
0.0096
VAL 224
0.0107
HIS 225
0.0168
LEU 226
0.0147
ASP 227
0.0198
ASP 228
0.0215
LEU 229
0.0167
CYS 230
0.0140
ASP 231
0.0191
ALA 232
0.0177
GLU 233
0.0096
ILE 234
0.0065
PHE 235
0.0129
LEU 236
0.0129
PHE 237
0.0071
GLU 238
0.0036
HIS 239
0.0021
PRO 240
0.0157
ALA 241
0.0126
ALA 242
0.0116
ALA 243
0.0170
GLY 244
0.0258
ARG 245
0.0185
TYR 246
0.0197
VAL 247
0.0144
CYS 248
0.0149
SER 249
0.0074
SER 250
0.0071
HIS 251
0.0050
ASP 252
0.0086
ALA 253
0.0112
THR 254
0.0082
ILE 255
0.0043
HIS 256
0.0041
GLY 257
0.0097
LEU 258
0.0104
ALA 259
0.0102
ALA 260
0.0076
MET 261
0.0127
LEU 262
0.0119
ARG 263
0.0066
ASP 264
0.0087
ARG 265
0.0098
TYR 266
0.0057
PRO 267
0.0248
GLU 268
0.0233
TYR 269
0.0204
ASP 270
0.0243
ILE 271
0.0175
PRO 272
0.0133
GLN 273
0.0100
LYS 274
0.0173
LEU 275
0.0078
ARG 276
0.0086
GLY 277
0.0148
ILE 278
0.0168
GLU 279
0.0162
ASP 280
0.0194
ASP 281
0.0151
LEU 282
0.0117
GLN 283
0.0169
PRO 284
0.0171
VAL 285
0.0190
HIS 286
0.0139
PHE 287
0.0098
SER 288
0.0157
SER 289
0.0100
LYS 290
0.0152
LYS 291
0.0058
LEU 292
0.0075
LEU 293
0.0209
ASP 294
0.0301
HIS 295
0.0123
GLY 296
0.0216
PHE 297
0.0187
THR 298
0.0242
PHE 299
0.0238
ARG 300
0.0293
TYR 301
0.0203
THR 302
0.0137
VAL 303
0.0142
GLU 304
0.0151
ASP 305
0.0130
MET 306
0.0127
PHE 307
0.0138
ASP 308
0.0135
ALA 309
0.0147
GLY 310
0.0168
ILE 311
0.0199
ARG 312
0.0197
THR 313
0.0218
CYS 314
0.0174
ARG 315
0.0111
GLU 316
0.0291
LYS 317
0.0145
GLY 318
0.0147
LEU 319
0.0121
ILE 320
0.0126
PRO 321
0.0149
LEU 322
0.0217
ALA 323
0.0377
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.