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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 = 0.0720
TRP 1
0.0186
VAL 2
0.0229
VAL 3
0.0212
GLY 4
0.0187
MET 5
0.0404
GLY 6
0.0442
ILE 7
0.0275
VAL 8
0.0271
MET 9
0.0360
SER 10
0.0382
LEU 11
0.0235
ILE 12
0.0154
VAL 13
0.0248
LEU 14
0.0298
ALA 15
0.0174
ILE 16
0.0123
VAL 17
0.0127
PHE 18
0.0167
GLY 19
0.0155
ASN 20
0.0132
VAL 21
0.0084
LEU 22
0.0102
VAL 23
0.0093
ILE 24
0.0105
THR 25
0.0122
ALA 26
0.0122
ILE 27
0.0121
ALA 28
0.0144
LYS 29
0.0209
PHE 30
0.0195
GLU 31
0.0361
ARG 32
0.0234
LEU 33
0.0143
GLN 34
0.0143
THR 35
0.0115
VAL 36
0.0081
THR 37
0.0080
ASN 38
0.0086
TYR 39
0.0105
PHE 40
0.0057
ILE 41
0.0064
THR 42
0.0091
SER 43
0.0080
LEU 44
0.0072
ALA 45
0.0090
CYS 46
0.0080
ALA 47
0.0101
ASP 48
0.0060
LEU 49
0.0103
VAL 50
0.0097
MET 51
0.0055
GLY 52
0.0041
LEU 53
0.0094
ALA 54
0.0115
VAL 55
0.0134
VAL 56
0.0079
PRO 57
0.0227
PHE 58
0.0274
GLY 59
0.0289
ALA 60
0.0228
ALA 61
0.0337
HIS 62
0.0282
ILE 63
0.0135
LEU 64
0.0087
MET 65
0.0195
LYS 66
0.0179
MET 67
0.0132
TRP 68
0.0140
THR 69
0.0202
PHE 70
0.0156
GLY 71
0.0156
ASN 72
0.0225
PHE 73
0.0306
TRP 74
0.0087
CYS 75
0.0170
GLU 76
0.0237
PHE 77
0.0087
TRP 78
0.0128
THR 79
0.0165
SER 80
0.0109
ILE 81
0.0110
ASP 82
0.0129
VAL 83
0.0118
LEU 84
0.0123
CYS 85
0.0113
VAL 86
0.0099
THR 87
0.0121
ALA 88
0.0150
SER 89
0.0102
ILE 90
0.0081
GLU 91
0.0103
THR 92
0.0106
LEU 93
0.0047
CYS 94
0.0043
VAL 95
0.0073
ILE 96
0.0037
ALA 97
0.0054
VAL 98
0.0053
ASP 99
0.0082
ARG 100
0.0083
TYR 101
0.0065
PHE 102
0.0104
ALA 103
0.0149
ILE 104
0.0139
THR 105
0.0145
SER 106
0.0153
PRO 107
0.0287
PHE 108
0.0100
LYS 109
0.0122
TYR 110
0.0162
GLN 111
0.0113
SER 112
0.0094
LEU 113
0.0084
LEU 114
0.0099
THR 115
0.0268
LYS 116
0.0128
ASN 117
0.0148
LYS 118
0.0161
ALA 119
0.0098
ARG 120
0.0142
VAL 121
0.0182
ILE 122
0.0182
ILE 123
0.0125
LEU 124
0.0091
MET 125
0.0220
VAL 126
0.0307
TRP 127
0.0181
ILE 128
0.0163
VAL 129
0.0227
SER 130
0.0203
GLY 131
0.0154
LEU 132
0.0143
THR 133
0.0098
SER 134
0.0080
PHE 135
0.0038
LEU 136
0.0103
PRO 137
0.0064
ILE 138
0.0073
GLN 139
0.0100
MET 140
0.0101
HIS 141
0.0054
TRP 142
0.0135
TYR 143
0.0124
ARG 144
0.0131
ALA 145
0.0106
THR 146
0.0097
HIS 147
0.0133
GLN 148
0.0135
GLU 149
0.0110
ALA 150
0.0170
ILE 151
0.0199
ASN 152
0.0173
CYS 153
0.0070
TYR 154
0.0139
ALA 155
0.0215
ASN 156
0.0139
GLU 157
0.0173
THR 158
0.0070
CYS 159
0.0024
CYS 160
0.0125
ASP 161
0.0153
PHE 162
0.0108
PHE 163
0.0131
THR 164
0.0036
ASN 165
0.0039
GLN 166
0.0125
ALA 167
0.0215
TYR 168
0.0112
ALA 169
0.0099
ILE 170
0.0143
ALA 171
0.0163
SER 172
0.0076
SER 173
0.0092
ILE 174
0.0134
VAL 175
0.0090
SER 176
0.0083
PHE 177
0.0096
TYR 178
0.0117
VAL 179
0.0085
PRO 180
0.0085
LEU 181
0.0077
VAL 182
0.0091
ILE 183
0.0051
MET 184
0.0028
VAL 185
0.0060
PHE 186
0.0148
VAL 187
0.0095
TYR 188
0.0097
SER 189
0.0205
ARG 190
0.0172
VAL 191
0.0121
PHE 192
0.0110
GLN 193
0.0266
GLU 194
0.0091
ALA 195
0.0060
LYS 196
0.0147
ARG 197
0.0106
GLN 198
0.0137
LEU 199
0.0018
GLN 200
0.0055
LYS 201
0.0288
ILE 202
0.0159
ASP 203
0.0040
LYS 204
0.0264
SER 205
0.0151
GLU 206
0.0108
GLY 207
0.0075
ARG 208
0.0092
PHE 209
0.0066
HIS 210
0.0075
VAL 211
0.0176
GLN 212
0.0176
ASN 213
0.0131
LEU 214
0.0161
SER 215
0.0170
GLN 216
0.0285
VAL 217
0.0537
GLU 218
0.0720
GLN 219
0.0239
ASP 220
0.0064
GLY 221
0.0607
ARG 222
0.0396
THR 223
0.0341
GLY 224
0.0259
HIS 225
0.0139
GLY 226
0.0183
LEU 227
0.0202
ARG 228
0.0152
ARG 229
0.0116
SER 230
0.0082
SER 231
0.0189
LYS 232
0.0223
PHE 233
0.0126
CYS 234
0.0108
LEU 235
0.0188
LYS 236
0.0228
GLU 237
0.0227
HIS 238
0.0169
LYS 239
0.0095
ALA 240
0.0096
LEU 241
0.0056
LYS 242
0.0052
THR 243
0.0049
LEU 244
0.0050
GLY 245
0.0079
ILE 246
0.0084
ILE 247
0.0054
MET 248
0.0049
GLY 249
0.0079
THR 250
0.0056
PHE 251
0.0052
THR 252
0.0066
LEU 253
0.0066
CYS 254
0.0068
TRP 255
0.0046
LEU 256
0.0033
PRO 257
0.0064
PHE 258
0.0064
PHE 259
0.0030
ILE 260
0.0057
VAL 261
0.0103
ASN 262
0.0098
ILE 263
0.0161
VAL 264
0.0196
HIS 265
0.0109
VAL 266
0.0093
ILE 267
0.0151
GLN 268
0.0127
ASP 269
0.0186
ASN 270
0.0317
LEU 271
0.0310
ILE 272
0.0250
ARG 273
0.0299
LYS 274
0.0254
GLU 275
0.0312
VAL 276
0.0148
TYR 277
0.0083
ILE 278
0.0077
LEU 279
0.0152
LEU 280
0.0105
ASN 281
0.0069
TRP 282
0.0096
ILE 283
0.0131
GLY 284
0.0097
TYR 285
0.0100
VAL 286
0.0164
ASN 287
0.0107
SER 288
0.0116
GLY 289
0.0204
PHE 290
0.0172
ASN 291
0.0116
PRO 292
0.0162
LEU 293
0.0236
ILE 294
0.0107
TYR 295
0.0102
CYS 296
0.0106
ARG 297
0.0090
SER 298
0.0146
PRO 299
0.0207
ASP 300
0.0167
PHE 301
0.0089
ARG 302
0.0087
ILE 303
0.0071
ALA 304
0.0030
PHE 305
0.0051
GLN 306
0.0079
GLU 307
0.0139
LEU 308
0.0089
LEU 309
0.0107
CYS 310
0.0112
LEU 311
0.0080
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.