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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 = 0.0603
GLY 1
0.0332
PRO 2
0.0176
VAL 3
0.0101
VAL 4
0.0085
VAL 5
0.0080
THR 6
0.0081
GLY 7
0.0056
ALA 8
0.0020
SER 9
0.0094
GLY 10
0.0097
PHE 11
0.0056
VAL 12
0.0097
GLY 13
0.0078
SER 14
0.0060
TRP 15
0.0153
LEU 16
0.0130
VAL 17
0.0111
MET 18
0.0138
LYS 19
0.0123
LEU 20
0.0070
LEU 21
0.0135
GLN 22
0.0166
ALA 23
0.0085
GLY 24
0.0114
TYR 25
0.0041
THR 26
0.0021
VAL 27
0.0038
ARG 28
0.0038
ALA 29
0.0035
THR 30
0.0050
VAL 31
0.0090
ARG 32
0.0094
ASP 33
0.0133
PRO 34
0.0077
GLU 35
0.0084
ASN 36
0.0059
VAL 37
0.0106
GLY 38
0.0097
LYS 39
0.0092
THR 40
0.0144
LYS 41
0.0237
PRO 42
0.0235
LEU 43
0.0077
LEU 44
0.0039
ASP 45
0.0150
LEU 46
0.0129
PRO 47
0.0170
GLY 48
0.0123
ALA 49
0.0091
THR 50
0.0055
GLU 51
0.0103
ARG 52
0.0097
LEU 53
0.0064
SER 54
0.0050
ILE 55
0.0041
TRP 56
0.0048
LYS 57
0.0090
ALA 58
0.0061
ASP 59
0.0060
MET 60
0.0116
ALA 61
0.0199
ASP 62
0.0144
GLU 63
0.0209
ASP 64
0.0218
SER 65
0.0073
PHE 66
0.0092
ASP 67
0.0145
GLU 68
0.0115
ALA 69
0.0090
ILE 70
0.0113
ARG 71
0.0128
GLY 72
0.0088
CYS 73
0.0074
THR 74
0.0217
GLY 75
0.0175
VAL 76
0.0163
PHE 77
0.0124
HIS 78
0.0131
VAL 79
0.0114
ALA 80
0.0152
THR 81
0.0219
PRO 82
0.0210
THR 83
0.0160
ASP 84
0.0146
PHE 85
0.0265
GLU 86
0.0313
SER 87
0.0172
LYS 88
0.0461
ASP 89
0.0204
PRO 90
0.0148
GLU 91
0.0117
ASN 92
0.0144
GLU 93
0.0178
VAL 94
0.0126
ILE 95
0.0094
LYS 96
0.0191
PRO 97
0.0210
THR 98
0.0177
VAL 99
0.0213
GLU 100
0.0221
GLY 101
0.0170
MET 102
0.0157
ILE 103
0.0168
ARG 104
0.0111
ILE 105
0.0125
LEU 106
0.0144
ARG 107
0.0183
ALA 108
0.0198
CYS 109
0.0209
LYS 110
0.0193
GLU 111
0.0268
ALA 112
0.0218
GLY 113
0.0295
THR 114
0.0042
VAL 115
0.0199
ARG 116
0.0375
ARG 117
0.0173
ILE 118
0.0170
VAL 119
0.0084
PHE 120
0.0086
THR 121
0.0046
SER 122
0.0016
SER 123
0.0068
ALA 124
0.0088
GLY 125
0.0130
THR 126
0.0120
VAL 127
0.0162
CYS 128
0.0154
VAL 129
0.0190
GLU 130
0.0166
GLU 131
0.0176
ARG 132
0.0176
ARG 133
0.0219
ARG 134
0.0220
PRO 135
0.0361
VAL 136
0.0183
TYR 137
0.0095
ASP 138
0.0154
HIS 139
0.0197
ASP 140
0.0202
ASN 141
0.0152
TRP 142
0.0125
SER 143
0.0147
ASP 144
0.0232
VAL 145
0.0220
ASP 146
0.0590
PHE 147
0.0416
CYS 148
0.0122
ARG 149
0.0174
ARG 150
0.0164
VAL 151
0.0354
LYS 152
0.0505
MET 153
0.0265
THR 154
0.0258
GLY 155
0.0284
TRP 156
0.0166
MET 157
0.0144
TYR 158
0.0071
PHE 159
0.0099
VAL 160
0.0157
SER 161
0.0059
LYS 162
0.0033
SER 163
0.0101
LEU 164
0.0124
ALA 165
0.0095
GLU 166
0.0091
LYS 167
0.0133
ALA 168
0.0162
ALA 169
0.0145
MET 170
0.0111
ALA 171
0.0144
TYR 172
0.0128
ALA 173
0.0118
ALA 174
0.0116
GLU 175
0.0178
HIS 176
0.0250
GLY 177
0.0170
LEU 178
0.0134
ASP 179
0.0115
LEU 180
0.0075
VAL 181
0.0058
SER 182
0.0063
VAL 183
0.0060
ILE 184
0.0079
PRO 185
0.0086
THR 186
0.0089
LEU 187
0.0085
VAL 188
0.0077
VAL 189
0.0053
GLY 190
0.0095
PRO 191
0.0132
PHE 192
0.0161
LEU 193
0.0603
SER 194
0.0434
ALA 195
0.0510
ALA 196
0.0249
MET 197
0.0184
PRO 198
0.0192
PRO 199
0.0118
SER 200
0.0071
LEU 201
0.0140
VAL 202
0.0139
THR 203
0.0090
ALA 204
0.0116
LEU 205
0.0143
ALA 206
0.0146
LEU 207
0.0126
VAL 208
0.0195
THR 209
0.0391
GLY 210
0.0313
ASN 211
0.0353
GLU 212
0.0319
ALA 213
0.0370
HIS 214
0.0233
TYR 215
0.0177
SER 216
0.0215
ILE 217
0.0149
LEU 218
0.0094
LYS 219
0.0049
GLN 220
0.0083
VAL 221
0.0107
GLN 222
0.0137
PHE 223
0.0105
VAL 224
0.0108
HIS 225
0.0112
LEU 226
0.0143
ASP 227
0.0124
ASP 228
0.0097
LEU 229
0.0081
CYS 230
0.0094
ASP 231
0.0031
ALA 232
0.0078
GLU 233
0.0114
ILE 234
0.0101
PHE 235
0.0159
LEU 236
0.0145
PHE 237
0.0209
GLU 238
0.0210
HIS 239
0.0217
PRO 240
0.0272
ALA 241
0.0168
ALA 242
0.0023
ALA 243
0.0067
GLY 244
0.0081
ARG 245
0.0123
TYR 246
0.0132
VAL 247
0.0104
CYS 248
0.0087
SER 249
0.0107
SER 250
0.0131
HIS 251
0.0151
ASP 252
0.0154
ALA 253
0.0110
THR 254
0.0096
ILE 255
0.0121
HIS 256
0.0118
GLY 257
0.0063
LEU 258
0.0032
ALA 259
0.0082
ALA 260
0.0072
MET 261
0.0046
LEU 262
0.0051
ARG 263
0.0071
ASP 264
0.0116
ARG 265
0.0105
TYR 266
0.0117
PRO 267
0.0165
GLU 268
0.0110
TYR 269
0.0021
ASP 270
0.0069
ILE 271
0.0038
PRO 272
0.0049
GLN 273
0.0175
LYS 274
0.0351
LEU 275
0.0215
ARG 276
0.0265
GLY 277
0.0236
ILE 278
0.0185
GLU 279
0.0091
ASP 280
0.0307
ASP 281
0.0132
LEU 282
0.0259
GLN 283
0.0218
PRO 284
0.0139
VAL 285
0.0193
HIS 286
0.0159
PHE 287
0.0090
SER 288
0.0101
SER 289
0.0083
LYS 290
0.0116
LYS 291
0.0132
LEU 292
0.0126
LEU 293
0.0100
ASP 294
0.0138
HIS 295
0.0109
GLY 296
0.0093
PHE 297
0.0106
THR 298
0.0059
PHE 299
0.0092
ARG 300
0.0124
TYR 301
0.0110
THR 302
0.0104
VAL 303
0.0140
GLU 304
0.0093
ASP 305
0.0077
MET 306
0.0087
PHE 307
0.0109
ASP 308
0.0133
ALA 309
0.0106
GLY 310
0.0160
ILE 311
0.0151
ARG 312
0.0113
THR 313
0.0130
CYS 314
0.0152
ARG 315
0.0113
GLU 316
0.0246
LYS 317
0.0177
GLY 318
0.0224
LEU 319
0.0129
ILE 320
0.0095
PRO 321
0.0084
LEU 322
0.0100
ALA 323
0.0141
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.