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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 = 0.0462
MET 1
0.0134
ASP 2
0.0123
ARG 3
0.0103
GLN 4
0.0117
SER 5
0.0147
CYS 6
0.0182
ASN 7
0.0200
LEU 8
0.0201
VAL 9
0.0191
PHE 10
0.0151
GLU 11
0.0136
SER 12
0.0106
TYR 13
0.0120
SER 14
0.0147
TYR 15
0.0187
ASN 16
0.0240
THR 17
0.0252
ALA 18
0.0301
GLU 19
0.0259
VAL 20
0.0186
ARG 21
0.0167
ILE 22
0.0110
VAL 23
0.0129
TRP 24
0.0124
ARG 25
0.0137
ASP 26
0.0117
TRP 27
0.0115
ASP 28
0.0142
ALA 29
0.0154
VAL 30
0.0168
THR 31
0.0239
ILE 32
0.0287
PRO 33
0.0414
ASP 34
0.0413
PRO 35
0.0351
ASP 36
0.0344
SER 37
0.0310
LYS 38
0.0223
ASN 39
0.0205
LEU 40
0.0167
PRO 41
0.0145
ASP 42
0.0096
PHE 43
0.0104
GLU 44
0.0133
LEU 45
0.0138
VAL 46
0.0126
ASN 47
0.0133
ILE 48
0.0143
GLU 49
0.0152
HIS 50
0.0158
MET 51
0.0178
ASN 52
0.0173
ALA 53
0.0245
THR 54
0.0266
LEU 55
0.0320
VAL 56
0.0372
TYR 57
0.0357
THR 58
0.0398
ALA 59
0.0355
GLY 60
0.0361
LEU 61
0.0319
TRP 62
0.0246
ASP 63
0.0195
GLN 64
0.0188
LEU 65
0.0156
GLU 66
0.0176
VAL 67
0.0169
LYS 68
0.0163
PHE 69
0.0145
THR 70
0.0121
PHE 71
0.0098
ARG 72
0.0094
ARG 73
0.0094
LEU 74
0.0125
TYR 75
0.0141
GLY 76
0.0152
TYR 77
0.0162
TYR 78
0.0159
VAL 79
0.0154
LEU 80
0.0159
GLN 81
0.0172
ALA 82
0.0165
TYR 83
0.0152
MET 84
0.0144
PRO 85
0.0145
THR 86
0.0136
TYR 87
0.0115
LEU 88
0.0104
SER 89
0.0104
VAL 90
0.0089
PHE 91
0.0077
ILE 92
0.0069
SER 93
0.0066
TRP 94
0.0065
ILE 95
0.0081
ALA 96
0.0082
PHE 97
0.0106
TRP 98
0.0131
ILE 99
0.0131
ASP 100
0.0161
THR 101
0.0161
LYS 102
0.0177
ALA 103
0.0148
LEU 104
0.0137
PRO 105
0.0118
ALA 106
0.0094
ARG 107
0.0089
ILE 108
0.0096
THR 109
0.0074
LEU 110
0.0061
GLY 111
0.0074
VAL 112
0.0103
SER 113
0.0094
SER 114
0.0095
LEU 115
0.0120
MET 116
0.0143
ALA 117
0.0141
LEU 118
0.0145
THR 119
0.0168
PHE 120
0.0184
GLN 121
0.0173
PHE 122
0.0179
GLY 123
0.0197
ASN 124
0.0201
ILE 125
0.0190
VAL 126
0.0196
LYS 127
0.0208
ASN 128
0.0205
LEU 129
0.0193
PRO 130
0.0203
ARG 131
0.0203
VAL 132
0.0198
SER 133
0.0194
TYR 134
0.0191
VAL 135
0.0194
LYS 136
0.0193
ALA 137
0.0177
LEU 138
0.0172
ASP 139
0.0176
ILE 140
0.0162
TRP 141
0.0150
MET 142
0.0153
PHE 143
0.0148
GLY 144
0.0128
CYS 145
0.0118
VAL 146
0.0128
GLY 147
0.0115
PHE 148
0.0088
ILE 149
0.0088
PHE 150
0.0110
LEU 151
0.0095
SER 152
0.0080
LEU 153
0.0097
VAL 154
0.0119
GLU 155
0.0115
LEU 156
0.0119
ALA 157
0.0137
VAL 158
0.0156
VAL 159
0.0157
GLY 160
0.0154
PHE 161
0.0161
ALA 162
0.0171
ASP 163
0.0165
LYS 164
0.0164
LEU 165
0.0186
GLU 166
0.0175
ALA 167
0.0157
LYS 168
0.0160
ARG 169
0.0162
ARG 170
0.0136
ARG 171
0.0136
HIS 172
0.0145
ASN 173
0.0117
ARG 174
0.0119
CYS 175
0.0157
LYS 176
0.0146
GLU 177
0.0147
GLN 178
0.0201
LEU 179
0.0194
MET 180
0.0172
MET 181
0.0246
ARG 182
0.0260
SER 183
0.0186
ASP 184
0.0225
SER 185
0.0327
GLU 186
0.0254
GLN 187
0.0180
GLN 188
0.0317
TRP 189
0.0308
LEU 190
0.0162
SER 191
0.0261
ARG 192
0.0300
LEU 193
0.0171
SER 194
0.0268
GLY 195
0.0387
GLN 196
0.0212
ARG 197
0.0425
PRO 198
0.0235
GLN 199
0.0462
VAL 200
0.0275
SER 201
0.0406
GLU 202
0.0206
THR 203
0.0165
ASN 204
0.0173
SER 205
0.0196
ASP 206
0.0271
ALA 207
0.0298
THR 208
0.0232
HIS 209
0.0247
THR 210
0.0213
ILE 211
0.0263
GLN 212
0.0262
ILE 213
0.0292
ASN 214
0.0222
ASP 215
0.0277
GLY 216
0.0237
ASN 217
0.0190
GLY 218
0.0216
ASN 219
0.0272
VAL 220
0.0249
ARG 221
0.0203
ARG 222
0.0229
ARG 223
0.0264
LYS 224
0.0250
SER 225
0.0218
GLU 226
0.0232
GLU 227
0.0255
LYS 228
0.0244
ARG 229
0.0210
GLN 230
0.0194
LYS 231
0.0222
LEU 232
0.0209
LEU 233
0.0161
LEU 234
0.0159
GLN 235
0.0199
MET 236
0.0169
GLU 237
0.0145
SER 238
0.0193
PRO 239
0.0195
MET 240
0.0225
PHE 241
0.0212
VAL 242
0.0204
ASN 243
0.0189
GLY 244
0.0173
GLU 245
0.0176
LYS 246
0.0179
ILE 247
0.0157
ASP 248
0.0143
GLU 249
0.0151
ILE 250
0.0135
SER 251
0.0105
ALA 252
0.0108
LYS 253
0.0108
LEU 254
0.0080
PHE 255
0.0068
PRO 256
0.0083
LEU 257
0.0086
LEU 258
0.0075
PHE 259
0.0090
THR 260
0.0111
ALA 261
0.0118
PHE 262
0.0123
ASN 263
0.0137
ILE 264
0.0155
PHE 265
0.0159
TYR 266
0.0160
TRP 267
0.0168
PHE 268
0.0180
TYR 269
0.0179
TYR 270
0.0178
ILE 271
0.0173
GLY 272
0.0196
MET 273
0.0195
SER 274
0.0168
GLY 275
0.0173
GLY 276
0.0164
PHE 277
0.0209
PHE 278
0.0218
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.