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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 = 0.0604
GLY 1
0.0180
PRO 2
0.0169
VAL 3
0.0126
VAL 4
0.0097
VAL 5
0.0047
THR 6
0.0063
GLY 7
0.0071
ALA 8
0.0072
SER 9
0.0132
GLY 10
0.0161
PHE 11
0.0123
VAL 12
0.0091
GLY 13
0.0073
SER 14
0.0053
TRP 15
0.0040
LEU 16
0.0036
VAL 17
0.0049
MET 18
0.0060
LYS 19
0.0062
LEU 20
0.0063
LEU 21
0.0091
GLN 22
0.0118
ALA 23
0.0139
GLY 24
0.0114
TYR 25
0.0103
THR 26
0.0135
VAL 27
0.0125
ARG 28
0.0120
ALA 29
0.0026
THR 30
0.0058
VAL 31
0.0142
ARG 32
0.0113
ASP 33
0.0162
PRO 34
0.0147
GLU 35
0.0233
ASN 36
0.0165
VAL 37
0.0098
GLY 38
0.0078
LYS 39
0.0125
THR 40
0.0101
LYS 41
0.0111
PRO 42
0.0146
LEU 43
0.0180
LEU 44
0.0182
ASP 45
0.0266
LEU 46
0.0200
PRO 47
0.0278
GLY 48
0.0181
ALA 49
0.0037
THR 50
0.0069
GLU 51
0.0239
ARG 52
0.0157
LEU 53
0.0130
SER 54
0.0129
ILE 55
0.0053
TRP 56
0.0079
LYS 57
0.0093
ALA 58
0.0105
ASP 59
0.0111
MET 60
0.0113
ALA 61
0.0114
ASP 62
0.0220
GLU 63
0.0289
ASP 64
0.0220
SER 65
0.0145
PHE 66
0.0146
ASP 67
0.0132
GLU 68
0.0141
ALA 69
0.0103
ILE 70
0.0111
ARG 71
0.0149
GLY 72
0.0198
CYS 73
0.0169
THR 74
0.0162
GLY 75
0.0097
VAL 76
0.0102
PHE 77
0.0042
HIS 78
0.0071
VAL 79
0.0078
ALA 80
0.0097
THR 81
0.0099
PRO 82
0.0105
THR 83
0.0265
ASP 84
0.0224
PHE 85
0.0162
GLU 86
0.0195
SER 87
0.0275
LYS 88
0.0310
ASP 89
0.0257
PRO 90
0.0198
GLU 91
0.0166
ASN 92
0.0261
GLU 93
0.0232
VAL 94
0.0187
ILE 95
0.0093
LYS 96
0.0152
PRO 97
0.0070
THR 98
0.0079
VAL 99
0.0107
GLU 100
0.0134
GLY 101
0.0156
MET 102
0.0159
ILE 103
0.0246
ARG 104
0.0231
ILE 105
0.0147
LEU 106
0.0140
ARG 107
0.0159
ALA 108
0.0105
CYS 109
0.0097
LYS 110
0.0103
GLU 111
0.0103
ALA 112
0.0143
GLY 113
0.0142
THR 114
0.0177
VAL 115
0.0130
ARG 116
0.0103
ARG 117
0.0070
ILE 118
0.0095
VAL 119
0.0065
PHE 120
0.0044
THR 121
0.0073
SER 122
0.0047
SER 123
0.0107
ALA 124
0.0116
GLY 125
0.0136
THR 126
0.0139
VAL 127
0.0172
CYS 128
0.0195
VAL 129
0.0170
GLU 130
0.0155
GLU 131
0.0055
ARG 132
0.0171
ARG 133
0.0258
ARG 134
0.0257
PRO 135
0.0189
VAL 136
0.0134
TYR 137
0.0135
ASP 138
0.0086
HIS 139
0.0068
ASP 140
0.0155
ASN 141
0.0185
TRP 142
0.0217
SER 143
0.0185
ASP 144
0.0129
VAL 145
0.0110
ASP 146
0.0165
PHE 147
0.0124
CYS 148
0.0150
ARG 149
0.0252
ARG 150
0.0310
VAL 151
0.0268
LYS 152
0.0285
MET 153
0.0196
THR 154
0.0175
GLY 155
0.0218
TRP 156
0.0177
MET 157
0.0126
TYR 158
0.0109
PHE 159
0.0108
VAL 160
0.0099
SER 161
0.0077
LYS 162
0.0049
SER 163
0.0115
LEU 164
0.0118
ALA 165
0.0126
GLU 166
0.0104
LYS 167
0.0204
ALA 168
0.0243
ALA 169
0.0208
MET 170
0.0262
ALA 171
0.0418
TYR 172
0.0218
ALA 173
0.0255
ALA 174
0.0406
GLU 175
0.0207
HIS 176
0.0356
GLY 177
0.0403
LEU 178
0.0325
ASP 179
0.0136
LEU 180
0.0128
VAL 181
0.0109
SER 182
0.0083
VAL 183
0.0085
ILE 184
0.0068
PRO 185
0.0066
THR 186
0.0075
LEU 187
0.0052
VAL 188
0.0055
VAL 189
0.0074
GLY 190
0.0096
PRO 191
0.0117
PHE 192
0.0108
LEU 193
0.0395
SER 194
0.0370
ALA 195
0.0428
ALA 196
0.0046
MET 197
0.0145
PRO 198
0.0136
PRO 199
0.0202
SER 200
0.0168
LEU 201
0.0229
VAL 202
0.0290
THR 203
0.0249
ALA 204
0.0247
LEU 205
0.0257
ALA 206
0.0248
LEU 207
0.0150
VAL 208
0.0170
THR 209
0.0244
GLY 210
0.0080
ASN 211
0.0204
GLU 212
0.0220
ALA 213
0.0234
HIS 214
0.0235
TYR 215
0.0129
SER 216
0.0135
ILE 217
0.0109
LEU 218
0.0113
LYS 219
0.0093
GLN 220
0.0082
VAL 221
0.0043
GLN 222
0.0062
PHE 223
0.0056
VAL 224
0.0071
HIS 225
0.0115
LEU 226
0.0099
ASP 227
0.0083
ASP 228
0.0102
LEU 229
0.0083
CYS 230
0.0070
ASP 231
0.0077
ALA 232
0.0096
GLU 233
0.0065
ILE 234
0.0051
PHE 235
0.0081
LEU 236
0.0105
PHE 237
0.0068
GLU 238
0.0046
HIS 239
0.0127
PRO 240
0.0273
ALA 241
0.0263
ALA 242
0.0210
ALA 243
0.0191
GLY 244
0.0174
ARG 245
0.0083
TYR 246
0.0099
VAL 247
0.0094
CYS 248
0.0091
SER 249
0.0114
SER 250
0.0118
HIS 251
0.0134
ASP 252
0.0138
ALA 253
0.0056
THR 254
0.0077
ILE 255
0.0125
HIS 256
0.0163
GLY 257
0.0123
LEU 258
0.0108
ALA 259
0.0161
ALA 260
0.0128
MET 261
0.0136
LEU 262
0.0072
ARG 263
0.0052
ASP 264
0.0066
ARG 265
0.0185
TYR 266
0.0131
PRO 267
0.0254
GLU 268
0.0090
TYR 269
0.0035
ASP 270
0.0159
ILE 271
0.0187
PRO 272
0.0179
GLN 273
0.0223
LYS 274
0.0240
LEU 275
0.0277
ARG 276
0.0372
GLY 277
0.0268
ILE 278
0.0091
GLU 279
0.0378
ASP 280
0.0211
ASP 281
0.0212
LEU 282
0.0187
GLN 283
0.0102
PRO 284
0.0046
VAL 285
0.0063
HIS 286
0.0068
PHE 287
0.0057
SER 288
0.0042
SER 289
0.0088
LYS 290
0.0176
LYS 291
0.0170
LEU 292
0.0159
LEU 293
0.0146
ASP 294
0.0240
HIS 295
0.0200
GLY 296
0.0186
PHE 297
0.0149
THR 298
0.0212
PHE 299
0.0162
ARG 300
0.0122
TYR 301
0.0198
THR 302
0.0306
VAL 303
0.0388
GLU 304
0.0517
ASP 305
0.0253
MET 306
0.0146
PHE 307
0.0091
ASP 308
0.0162
ALA 309
0.0164
GLY 310
0.0150
ILE 311
0.0241
ARG 312
0.0236
THR 313
0.0239
CYS 314
0.0243
ARG 315
0.0258
GLU 316
0.0249
LYS 317
0.0299
GLY 318
0.0305
LEU 319
0.0147
ILE 320
0.0185
PRO 321
0.0247
LEU 322
0.0376
ALA 323
0.0604
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.