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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 = 0.0601
TRP 1
0.0486
VAL 2
0.0274
VAL 3
0.0271
GLY 4
0.0414
MET 5
0.0298
GLY 6
0.0352
ILE 7
0.0516
VAL 8
0.0145
MET 9
0.0191
SER 10
0.0278
LEU 11
0.0143
ILE 12
0.0084
VAL 13
0.0075
LEU 14
0.0124
ALA 15
0.0109
ILE 16
0.0102
VAL 17
0.0138
PHE 18
0.0146
GLY 19
0.0112
ASN 20
0.0107
VAL 21
0.0110
LEU 22
0.0081
VAL 23
0.0061
ILE 24
0.0062
THR 25
0.0170
ALA 26
0.0090
ILE 27
0.0067
ALA 28
0.0210
LYS 29
0.0178
PHE 30
0.0140
GLU 31
0.0319
ARG 32
0.0306
LEU 33
0.0089
GLN 34
0.0191
THR 35
0.0071
VAL 36
0.0106
THR 37
0.0106
ASN 38
0.0086
TYR 39
0.0087
PHE 40
0.0097
ILE 41
0.0069
THR 42
0.0088
SER 43
0.0136
LEU 44
0.0133
ALA 45
0.0122
CYS 46
0.0133
ALA 47
0.0136
ASP 48
0.0114
LEU 49
0.0104
VAL 50
0.0081
MET 51
0.0100
GLY 52
0.0098
LEU 53
0.0176
ALA 54
0.0187
VAL 55
0.0174
VAL 56
0.0144
PRO 57
0.0252
PHE 58
0.0235
GLY 59
0.0200
ALA 60
0.0191
ALA 61
0.0174
HIS 62
0.0193
ILE 63
0.0129
LEU 64
0.0200
MET 65
0.0239
LYS 66
0.0333
MET 67
0.0263
TRP 68
0.0233
THR 69
0.0251
PHE 70
0.0213
GLY 71
0.0295
ASN 72
0.0328
PHE 73
0.0259
TRP 74
0.0186
CYS 75
0.0227
GLU 76
0.0202
PHE 77
0.0121
TRP 78
0.0130
THR 79
0.0099
SER 80
0.0076
ILE 81
0.0039
ASP 82
0.0041
VAL 83
0.0061
LEU 84
0.0066
CYS 85
0.0081
VAL 86
0.0106
THR 87
0.0130
ALA 88
0.0120
SER 89
0.0151
ILE 90
0.0127
GLU 91
0.0092
THR 92
0.0122
LEU 93
0.0127
CYS 94
0.0113
VAL 95
0.0115
ILE 96
0.0104
ALA 97
0.0074
VAL 98
0.0100
ASP 99
0.0110
ARG 100
0.0089
TYR 101
0.0044
PHE 102
0.0127
ALA 103
0.0128
ILE 104
0.0118
THR 105
0.0100
SER 106
0.0092
PRO 107
0.0380
PHE 108
0.0116
LYS 109
0.0144
TYR 110
0.0170
GLN 111
0.0153
SER 112
0.0095
LEU 113
0.0043
LEU 114
0.0079
THR 115
0.0160
LYS 116
0.0172
ASN 117
0.0246
LYS 118
0.0178
ALA 119
0.0136
ARG 120
0.0183
VAL 121
0.0081
ILE 122
0.0098
ILE 123
0.0034
LEU 124
0.0083
MET 125
0.0148
VAL 126
0.0080
TRP 127
0.0066
ILE 128
0.0032
VAL 129
0.0138
SER 130
0.0097
GLY 131
0.0178
LEU 132
0.0269
THR 133
0.0142
SER 134
0.0119
PHE 135
0.0208
LEU 136
0.0216
PRO 137
0.0161
ILE 138
0.0113
GLN 139
0.0211
MET 140
0.0207
HIS 141
0.0176
TRP 142
0.0201
TYR 143
0.0092
ARG 144
0.0122
ALA 145
0.0174
THR 146
0.0230
HIS 147
0.0101
GLN 148
0.0228
GLU 149
0.0163
ALA 150
0.0145
ILE 151
0.0168
ASN 152
0.0200
CYS 153
0.0162
TYR 154
0.0178
ALA 155
0.0601
ASN 156
0.0461
GLU 157
0.0359
THR 158
0.0330
CYS 159
0.0188
CYS 160
0.0262
ASP 161
0.0158
PHE 162
0.0114
PHE 163
0.0191
THR 164
0.0206
ASN 165
0.0315
GLN 166
0.0423
ALA 167
0.0451
TYR 168
0.0313
ALA 169
0.0336
ILE 170
0.0304
ALA 171
0.0380
SER 172
0.0215
SER 173
0.0051
ILE 174
0.0270
VAL 175
0.0276
SER 176
0.0159
PHE 177
0.0162
TYR 178
0.0227
VAL 179
0.0219
PRO 180
0.0193
LEU 181
0.0184
VAL 182
0.0198
ILE 183
0.0126
MET 184
0.0094
VAL 185
0.0120
PHE 186
0.0213
VAL 187
0.0113
TYR 188
0.0096
SER 189
0.0195
ARG 190
0.0225
VAL 191
0.0117
PHE 192
0.0123
GLN 193
0.0135
GLU 194
0.0165
ALA 195
0.0107
LYS 196
0.0146
ARG 197
0.0166
GLN 198
0.0181
LEU 199
0.0167
GLN 200
0.0083
LYS 201
0.0308
ILE 202
0.0103
ASP 203
0.0172
LYS 204
0.0212
SER 205
0.0124
GLU 206
0.0138
GLY 207
0.0076
ARG 208
0.0068
PHE 209
0.0058
HIS 210
0.0057
VAL 211
0.0080
GLN 212
0.0132
ASN 213
0.0028
LEU 214
0.0065
SER 215
0.0103
GLN 216
0.0083
VAL 217
0.0075
GLU 218
0.0119
GLN 219
0.0044
ASP 220
0.0030
GLY 221
0.0082
ARG 222
0.0013
THR 223
0.0042
GLY 224
0.0070
HIS 225
0.0079
GLY 226
0.0080
LEU 227
0.0044
ARG 228
0.0035
ARG 229
0.0249
SER 230
0.0104
SER 231
0.0029
LYS 232
0.0063
PHE 233
0.0041
CYS 234
0.0050
LEU 235
0.0184
LYS 236
0.0303
GLU 237
0.0228
HIS 238
0.0072
LYS 239
0.0149
ALA 240
0.0187
LEU 241
0.0080
LYS 242
0.0090
THR 243
0.0109
LEU 244
0.0068
GLY 245
0.0126
ILE 246
0.0150
ILE 247
0.0116
MET 248
0.0133
GLY 249
0.0201
THR 250
0.0168
PHE 251
0.0063
THR 252
0.0069
LEU 253
0.0182
CYS 254
0.0136
TRP 255
0.0067
LEU 256
0.0101
PRO 257
0.0058
PHE 258
0.0075
PHE 259
0.0179
ILE 260
0.0225
VAL 261
0.0183
ASN 262
0.0183
ILE 263
0.0142
VAL 264
0.0158
HIS 265
0.0191
VAL 266
0.0200
ILE 267
0.0189
GLN 268
0.0179
ASP 269
0.0253
ASN 270
0.0253
LEU 271
0.0278
ILE 272
0.0083
ARG 273
0.0160
LYS 274
0.0208
GLU 275
0.0151
VAL 276
0.0122
TYR 277
0.0109
ILE 278
0.0140
LEU 279
0.0219
LEU 280
0.0178
ASN 281
0.0216
TRP 282
0.0211
ILE 283
0.0223
GLY 284
0.0158
TYR 285
0.0120
VAL 286
0.0138
ASN 287
0.0122
SER 288
0.0122
GLY 289
0.0146
PHE 290
0.0211
ASN 291
0.0161
PRO 292
0.0121
LEU 293
0.0148
ILE 294
0.0107
TYR 295
0.0039
CYS 296
0.0142
ARG 297
0.0238
SER 298
0.0231
PRO 299
0.0223
ASP 300
0.0143
PHE 301
0.0089
ARG 302
0.0096
ILE 303
0.0148
ALA 304
0.0127
PHE 305
0.0130
GLN 306
0.0212
GLU 307
0.0173
LEU 308
0.0160
LEU 309
0.0132
CYS 310
0.0077
LEU 311
0.0176
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.