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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 = 0.0470
GLY 1
0.0268
PRO 2
0.0232
VAL 3
0.0166
VAL 4
0.0137
VAL 5
0.0117
THR 6
0.0085
GLY 7
0.0099
ALA 8
0.0107
SER 9
0.0147
GLY 10
0.0100
PHE 11
0.0093
VAL 12
0.0078
GLY 13
0.0102
SER 14
0.0095
TRP 15
0.0048
LEU 16
0.0091
VAL 17
0.0132
MET 18
0.0130
LYS 19
0.0116
LEU 20
0.0124
LEU 21
0.0218
GLN 22
0.0251
ALA 23
0.0212
GLY 24
0.0219
TYR 25
0.0179
THR 26
0.0182
VAL 27
0.0173
ARG 28
0.0159
ALA 29
0.0140
THR 30
0.0106
VAL 31
0.0096
ARG 32
0.0073
ASP 33
0.0107
PRO 34
0.0113
GLU 35
0.0144
ASN 36
0.0197
VAL 37
0.0261
GLY 38
0.0283
LYS 39
0.0200
THR 40
0.0194
LYS 41
0.0258
PRO 42
0.0276
LEU 43
0.0253
LEU 44
0.0299
ASP 45
0.0420
LEU 46
0.0383
PRO 47
0.0470
GLY 48
0.0458
ALA 49
0.0392
THR 50
0.0449
GLU 51
0.0449
ARG 52
0.0316
LEU 53
0.0256
SER 54
0.0211
ILE 55
0.0157
TRP 56
0.0144
LYS 57
0.0115
ALA 58
0.0087
ASP 59
0.0045
MET 60
0.0034
ALA 61
0.0073
ASP 62
0.0073
GLU 63
0.0076
ASP 64
0.0086
SER 65
0.0097
PHE 66
0.0104
ASP 67
0.0143
GLU 68
0.0200
ALA 69
0.0171
ILE 70
0.0172
ARG 71
0.0229
GLY 72
0.0275
CYS 73
0.0216
THR 74
0.0231
GLY 75
0.0177
VAL 76
0.0138
PHE 77
0.0108
HIS 78
0.0088
VAL 79
0.0096
ALA 80
0.0066
THR 81
0.0090
PRO 82
0.0088
THR 83
0.0075
ASP 84
0.0068
PHE 85
0.0066
GLU 86
0.0067
SER 87
0.0056
LYS 88
0.0339
ASP 89
0.0128
PRO 90
0.0134
GLU 91
0.0139
ASN 92
0.0127
GLU 93
0.0097
VAL 94
0.0102
ILE 95
0.0122
LYS 96
0.0127
PRO 97
0.0100
THR 98
0.0106
VAL 99
0.0129
GLU 100
0.0114
GLY 101
0.0073
MET 102
0.0095
ILE 103
0.0111
ARG 104
0.0061
ILE 105
0.0089
LEU 106
0.0130
ARG 107
0.0102
ALA 108
0.0119
CYS 109
0.0173
LYS 110
0.0179
GLU 111
0.0169
ALA 112
0.0209
GLY 113
0.0226
THR 114
0.0246
VAL 115
0.0205
ARG 116
0.0247
ARG 117
0.0186
ILE 118
0.0156
VAL 119
0.0111
PHE 120
0.0092
THR 121
0.0072
SER 122
0.0083
SER 123
0.0080
ALA 124
0.0058
GLY 125
0.0066
THR 126
0.0068
VAL 127
0.0072
CYS 128
0.0079
VAL 129
0.0106
GLU 130
0.0187
GLU 131
0.0319
ARG 132
0.0406
ARG 133
0.0330
ARG 134
0.0321
PRO 135
0.0259
VAL 136
0.0221
TYR 137
0.0136
ASP 138
0.0140
HIS 139
0.0062
ASP 140
0.0101
ASN 141
0.0102
TRP 142
0.0055
SER 143
0.0080
ASP 144
0.0108
VAL 145
0.0084
ASP 146
0.0081
PHE 147
0.0098
CYS 148
0.0062
ARG 149
0.0073
ARG 150
0.0097
VAL 151
0.0112
LYS 152
0.0094
MET 153
0.0042
THR 154
0.0061
GLY 155
0.0078
TRP 156
0.0082
MET 157
0.0104
TYR 158
0.0103
PHE 159
0.0094
VAL 160
0.0108
SER 161
0.0108
LYS 162
0.0107
SER 163
0.0109
LEU 164
0.0125
ALA 165
0.0120
GLU 166
0.0118
LYS 167
0.0147
ALA 168
0.0176
ALA 169
0.0163
MET 170
0.0184
ALA 171
0.0290
TYR 172
0.0229
ALA 173
0.0251
ALA 174
0.0353
GLU 175
0.0364
HIS 176
0.0303
GLY 177
0.0352
LEU 178
0.0286
ASP 179
0.0231
LEU 180
0.0183
VAL 181
0.0111
SER 182
0.0086
VAL 183
0.0057
ILE 184
0.0063
PRO 185
0.0080
THR 186
0.0099
LEU 187
0.0145
VAL 188
0.0143
VAL 189
0.0164
GLY 190
0.0168
PRO 191
0.0176
PHE 192
0.0185
LEU 193
0.0121
SER 194
0.0239
ALA 195
0.0290
ALA 196
0.0303
MET 197
0.0237
PRO 198
0.0239
PRO 199
0.0212
SER 200
0.0205
LEU 201
0.0204
VAL 202
0.0192
THR 203
0.0199
ALA 204
0.0181
LEU 205
0.0149
ALA 206
0.0157
LEU 207
0.0147
VAL 208
0.0084
THR 209
0.0084
GLY 210
0.0140
ASN 211
0.0158
GLU 212
0.0218
ALA 213
0.0206
HIS 214
0.0217
TYR 215
0.0235
SER 216
0.0295
ILE 217
0.0284
LEU 218
0.0248
LYS 219
0.0276
GLN 220
0.0261
VAL 221
0.0184
GLN 222
0.0187
PHE 223
0.0150
VAL 224
0.0146
HIS 225
0.0133
LEU 226
0.0104
ASP 227
0.0056
ASP 228
0.0059
LEU 229
0.0041
CYS 230
0.0028
ASP 231
0.0041
ALA 232
0.0059
GLU 233
0.0086
ILE 234
0.0095
PHE 235
0.0086
LEU 236
0.0098
PHE 237
0.0145
GLU 238
0.0144
HIS 239
0.0132
PRO 240
0.0164
ALA 241
0.0162
ALA 242
0.0137
ALA 243
0.0129
GLY 244
0.0103
ARG 245
0.0051
TYR 246
0.0067
VAL 247
0.0058
CYS 248
0.0055
SER 249
0.0132
SER 250
0.0152
HIS 251
0.0210
ASP 252
0.0201
ALA 253
0.0224
THR 254
0.0233
ILE 255
0.0273
HIS 256
0.0272
GLY 257
0.0259
LEU 258
0.0221
ALA 259
0.0206
ALA 260
0.0212
MET 261
0.0208
LEU 262
0.0171
ARG 263
0.0121
ASP 264
0.0146
ARG 265
0.0170
TYR 266
0.0133
PRO 267
0.0072
GLU 268
0.0121
TYR 269
0.0078
ASP 270
0.0062
ILE 271
0.0079
PRO 272
0.0144
GLN 273
0.0187
LYS 274
0.0403
LEU 275
0.0306
ARG 276
0.0373
GLY 277
0.0428
ILE 278
0.0444
GLU 279
0.0435
ASP 280
0.0470
ASP 281
0.0401
LEU 282
0.0418
GLN 283
0.0342
PRO 284
0.0299
VAL 285
0.0198
HIS 286
0.0185
PHE 287
0.0108
SER 288
0.0102
SER 289
0.0060
LYS 290
0.0063
LYS 291
0.0056
LEU 292
0.0045
LEU 293
0.0043
ASP 294
0.0072
HIS 295
0.0083
GLY 296
0.0060
PHE 297
0.0031
THR 298
0.0040
PHE 299
0.0084
ARG 300
0.0096
TYR 301
0.0156
THR 302
0.0192
VAL 303
0.0218
GLU 304
0.0223
ASP 305
0.0218
MET 306
0.0204
PHE 307
0.0206
ASP 308
0.0203
ALA 309
0.0219
GLY 310
0.0227
ILE 311
0.0226
ARG 312
0.0239
THR 313
0.0247
CYS 314
0.0238
ARG 315
0.0238
GLU 316
0.0287
LYS 317
0.0251
GLY 318
0.0232
LEU 319
0.0215
ILE 320
0.0178
PRO 321
0.0165
LEU 322
0.0255
ALA 323
0.0362
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.