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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 = 0.0748
MET 1
0.0748
VAL 2
0.0656
LEU 3
0.0427
ASP 4
0.0288
LEU 5
0.0112
LEU 6
0.0398
LYS 7
0.0487
SER 8
0.0269
GLY 9
0.0127
VAL 10
0.0092
LEU 11
0.0057
LEU 12
0.0053
ALA 13
0.0038
VAL 14
0.0015
LEU 15
0.0041
ALA 16
0.0037
SER 17
0.0038
PHE 18
0.0043
THR 19
0.0082
PHE 20
0.0096
SER 21
0.0099
VAL 22
0.0098
MET 23
0.0143
ASN 24
0.0132
ALA 25
0.0134
LEU 26
0.0157
VAL 27
0.0162
LYS 28
0.0129
GLU 29
0.0164
ALA 30
0.0186
SER 31
0.0150
ALA 32
0.0156
THR 33
0.0186
LEU 34
0.0176
PRO 35
0.0140
ALA 36
0.0153
ALA 37
0.0145
GLU 38
0.0148
ILE 39
0.0158
VAL 40
0.0152
PHE 41
0.0147
PHE 42
0.0166
ARG 43
0.0157
SER 44
0.0154
ALA 45
0.0146
ILE 46
0.0157
GLY 47
0.0160
THR 48
0.0152
LEU 49
0.0187
LEU 50
0.0166
ILE 51
0.0141
TYR 52
0.0192
LEU 53
0.0193
LEU 54
0.0158
MET 55
0.0182
ARG 56
0.0252
GLN 57
0.0243
ALA 58
0.0230
GLY 59
0.0268
VAL 60
0.0218
ALA 61
0.0237
LEU 62
0.0237
SER 63
0.0244
ARG 64
0.0284
GLN 65
0.0207
GLY 66
0.0173
VAL 67
0.0198
PRO 68
0.0195
MET 69
0.0143
LEU 70
0.0153
LEU 71
0.0153
VAL 72
0.0142
ARG 73
0.0127
GLY 74
0.0129
VAL 75
0.0110
MET 76
0.0084
GLY 77
0.0094
ALA 78
0.0098
LEU 79
0.0084
TYR 80
0.0080
LEU 81
0.0118
VAL 82
0.0115
CYS 83
0.0111
TYR 84
0.0113
PHE 85
0.0124
TYR 86
0.0121
ALA 87
0.0136
ILE 88
0.0128
ALA 89
0.0118
HIS 90
0.0115
ILE 91
0.0139
PRO 92
0.0130
LEU 93
0.0122
ALA 94
0.0144
ASP 95
0.0157
ALA 96
0.0161
SER 97
0.0131
ILE 98
0.0147
LEU 99
0.0140
ALA 100
0.0143
HIS 101
0.0108
MET 102
0.0116
SER 103
0.0119
PRO 104
0.0119
PHE 105
0.0131
PHE 106
0.0112
VAL 107
0.0163
ILE 108
0.0161
LEU 109
0.0144
PHE 110
0.0146
SER 111
0.0189
ALA 112
0.0193
LEU 113
0.0175
PHE 114
0.0178
LEU 115
0.0169
GLY 116
0.0169
GLU 117
0.0239
ARG 118
0.0234
ILE 119
0.0287
PRO 120
0.0274
ARG 121
0.0501
ALA 122
0.0293
VAL 123
0.0207
TYR 124
0.0303
TRP 125
0.0173
LEU 126
0.0132
LEU 127
0.0194
LEU 128
0.0163
VAL 129
0.0140
VAL 130
0.0169
VAL 131
0.0195
LEU 132
0.0177
GLY 133
0.0199
ALA 134
0.0215
LEU 135
0.0232
MET 136
0.0230
ILE 137
0.0217
VAL 138
0.0216
LYS 139
0.0216
PRO 140
0.0146
PHE 141
0.0298
SER 142
0.0193
TYR 143
0.0122
SER 144
0.0229
SER 145
0.0210
TYR 146
0.0204
SER 147
0.0206
VAL 148
0.0202
TYR 149
0.0178
ALA 150
0.0183
VAL 151
0.0186
VAL 152
0.0172
GLY 153
0.0139
LEU 154
0.0148
LEU 155
0.0128
SER 156
0.0118
ALA 157
0.0102
VAL 158
0.0087
PHE 159
0.0060
ALA 160
0.0069
ALA 161
0.0103
GLY 162
0.0077
ALA 163
0.0074
SER 164
0.0089
VAL 165
0.0112
ALA 166
0.0095
ILE 167
0.0096
ARG 168
0.0101
GLN 169
0.0090
LEU 170
0.0102
SER 171
0.0098
ALA 172
0.0094
ARG 173
0.0114
HIS 174
0.0106
HIS 175
0.0076
THR 176
0.0055
TYR 177
0.0099
GLU 178
0.0123
ILE 179
0.0109
VAL 180
0.0106
PHE 181
0.0142
TYR 182
0.0171
PHE 183
0.0140
LEU 184
0.0141
ALA 185
0.0150
VAL 186
0.0143
ALA 187
0.0140
THR 188
0.0129
LEU 189
0.0129
VAL 190
0.0126
ALA 191
0.0131
ILE 192
0.0112
PRO 193
0.0100
LEU 194
0.0116
MET 195
0.0108
TRP 196
0.0090
ASN 197
0.0090
ASP 198
0.0113
PHE 199
0.0119
VAL 200
0.0165
VAL 201
0.0231
PRO 202
0.0279
ALA 203
0.0378
THR 204
0.0412
LEU 205
0.0389
ARG 206
0.0413
GLU 207
0.0311
TRP 208
0.0279
GLY 209
0.0310
LEU 210
0.0272
LEU 211
0.0218
LEU 212
0.0213
ALA 213
0.0223
ILE 214
0.0206
GLY 215
0.0179
VAL 216
0.0168
VAL 217
0.0146
SER 218
0.0143
LEU 219
0.0115
LEU 220
0.0089
GLY 221
0.0099
GLN 222
0.0082
VAL 223
0.0038
PHE 224
0.0044
LEU 225
0.0056
THR 226
0.0060
ARG 227
0.0092
ALA 228
0.0088
PHE 229
0.0100
SER 230
0.0115
HIS 231
0.0167
GLU 232
0.0144
SER 233
0.0128
ALA 234
0.0113
THR 235
0.0142
ILE 236
0.0131
VAL 237
0.0088
ALA 238
0.0091
VAL 239
0.0104
THR 240
0.0072
ARG 241
0.0057
TYR 242
0.0070
ILE 243
0.0029
GLY 244
0.0064
ILE 245
0.0082
VAL 246
0.0072
PHE 247
0.0061
ASN 248
0.0093
ALA 249
0.0113
GLY 250
0.0091
TRP 251
0.0076
GLY 252
0.0101
TRP 253
0.0092
LEU 254
0.0059
PHE 255
0.0050
TRP 256
0.0063
SER 257
0.0079
GLU 258
0.0112
VAL 259
0.0160
PRO 260
0.0192
ASP 261
0.0225
ALA 262
0.0236
LEU 263
0.0229
THR 264
0.0224
ILE 265
0.0234
ALA 266
0.0207
GLY 267
0.0211
GLY 268
0.0208
VAL 269
0.0191
LEU 270
0.0177
ILE 271
0.0178
VAL 272
0.0172
VAL 273
0.0165
ALA 274
0.0160
CYS 275
0.0168
ILE 276
0.0183
ALA 277
0.0167
LEU 278
0.0190
SER 279
0.0240
ARG 280
0.0264
THR 281
0.0360
LYS 282
0.0595
LYS 283
0.0342
GLY 284
0.0328
HIS 285
0.0196
HIS 286
0.0176
HIS 287
0.0143
HIS 288
0.0143
HIS 289
0.0109
HIS 290
0.0128
HIS 291
0.0156
HIS 292
0.0152
HIS 293
0.0191
HIS 294
0.0247
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.