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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 = 0.0517
MET 1
0.0172
VAL 2
0.0367
LEU 3
0.0464
ASP 4
0.0381
LEU 5
0.0181
LEU 6
0.0148
LYS 7
0.0503
SER 8
0.0162
GLY 9
0.0073
VAL 10
0.0120
LEU 11
0.0094
LEU 12
0.0131
ALA 13
0.0193
VAL 14
0.0196
LEU 15
0.0132
ALA 16
0.0125
SER 17
0.0162
PHE 18
0.0133
THR 19
0.0088
PHE 20
0.0116
SER 21
0.0071
VAL 22
0.0078
MET 23
0.0098
ASN 24
0.0093
ALA 25
0.0056
LEU 26
0.0089
VAL 27
0.0075
LYS 28
0.0058
GLU 29
0.0111
ALA 30
0.0108
SER 31
0.0093
ALA 32
0.0227
THR 33
0.0088
LEU 34
0.0027
PRO 35
0.0081
ALA 36
0.0069
ALA 37
0.0085
GLU 38
0.0043
ILE 39
0.0034
VAL 40
0.0047
PHE 41
0.0114
PHE 42
0.0087
ARG 43
0.0081
SER 44
0.0083
ALA 45
0.0128
ILE 46
0.0080
GLY 47
0.0147
THR 48
0.0139
LEU 49
0.0113
LEU 50
0.0264
ILE 51
0.0195
TYR 52
0.0172
LEU 53
0.0121
LEU 54
0.0221
MET 55
0.0231
ARG 56
0.0152
GLN 57
0.0137
ALA 58
0.0220
GLY 59
0.0206
VAL 60
0.0254
ALA 61
0.0194
LEU 62
0.0156
SER 63
0.0209
ARG 64
0.0153
GLN 65
0.0358
GLY 66
0.0063
VAL 67
0.0135
PRO 68
0.0191
MET 69
0.0139
LEU 70
0.0114
LEU 71
0.0167
VAL 72
0.0186
ARG 73
0.0074
GLY 74
0.0078
VAL 75
0.0219
MET 76
0.0216
GLY 77
0.0184
ALA 78
0.0199
LEU 79
0.0209
TYR 80
0.0193
LEU 81
0.0121
VAL 82
0.0123
CYS 83
0.0120
TYR 84
0.0124
PHE 85
0.0058
TYR 86
0.0073
ALA 87
0.0113
ILE 88
0.0090
ALA 89
0.0107
HIS 90
0.0110
ILE 91
0.0137
PRO 92
0.0164
LEU 93
0.0088
ALA 94
0.0124
ASP 95
0.0142
ALA 96
0.0139
SER 97
0.0105
ILE 98
0.0111
LEU 99
0.0171
ALA 100
0.0135
HIS 101
0.0049
MET 102
0.0058
SER 103
0.0087
PRO 104
0.0143
PHE 105
0.0051
PHE 106
0.0089
VAL 107
0.0149
ILE 108
0.0125
LEU 109
0.0106
PHE 110
0.0085
SER 111
0.0080
ALA 112
0.0070
LEU 113
0.0249
PHE 114
0.0271
LEU 115
0.0160
GLY 116
0.0121
GLU 117
0.0089
ARG 118
0.0123
ILE 119
0.0166
PRO 120
0.0142
ARG 121
0.0156
ALA 122
0.0372
VAL 123
0.0160
TYR 124
0.0162
TRP 125
0.0183
LEU 126
0.0306
LEU 127
0.0177
LEU 128
0.0065
VAL 129
0.0154
VAL 130
0.0125
VAL 131
0.0341
LEU 132
0.0418
GLY 133
0.0241
ALA 134
0.0316
LEU 135
0.0490
MET 136
0.0328
ILE 137
0.0154
VAL 138
0.0101
LYS 139
0.0205
PRO 140
0.0359
PHE 141
0.0354
SER 142
0.0190
TYR 143
0.0122
SER 144
0.0254
SER 145
0.0231
TYR 146
0.0100
SER 147
0.0160
VAL 148
0.0165
TYR 149
0.0060
ALA 150
0.0137
VAL 151
0.0144
VAL 152
0.0088
GLY 153
0.0179
LEU 154
0.0175
LEU 155
0.0117
SER 156
0.0118
ALA 157
0.0079
VAL 158
0.0117
PHE 159
0.0192
ALA 160
0.0190
ALA 161
0.0135
GLY 162
0.0089
ALA 163
0.0115
SER 164
0.0100
VAL 165
0.0094
ALA 166
0.0033
ILE 167
0.0039
ARG 168
0.0033
GLN 169
0.0059
LEU 170
0.0038
SER 171
0.0032
ALA 172
0.0095
ARG 173
0.0067
HIS 174
0.0106
HIS 175
0.0028
THR 176
0.0041
TYR 177
0.0090
GLU 178
0.0070
ILE 179
0.0054
VAL 180
0.0066
PHE 181
0.0123
TYR 182
0.0092
PHE 183
0.0062
LEU 184
0.0092
ALA 185
0.0133
VAL 186
0.0053
ALA 187
0.0110
THR 188
0.0120
LEU 189
0.0070
VAL 190
0.0136
ALA 191
0.0135
ILE 192
0.0117
PRO 193
0.0046
LEU 194
0.0077
MET 195
0.0067
TRP 196
0.0042
ASN 197
0.0106
ASP 198
0.0140
PHE 199
0.0102
VAL 200
0.0105
VAL 201
0.0091
PRO 202
0.0052
ALA 203
0.0161
THR 204
0.0115
LEU 205
0.0145
ARG 206
0.0144
GLU 207
0.0092
TRP 208
0.0115
GLY 209
0.0101
LEU 210
0.0057
LEU 211
0.0035
LEU 212
0.0113
ALA 213
0.0140
ILE 214
0.0149
GLY 215
0.0169
VAL 216
0.0241
VAL 217
0.0230
SER 218
0.0242
LEU 219
0.0241
LEU 220
0.0237
GLY 221
0.0209
GLN 222
0.0161
VAL 223
0.0118
PHE 224
0.0113
LEU 225
0.0052
THR 226
0.0054
ARG 227
0.0103
ALA 228
0.0065
PHE 229
0.0025
SER 230
0.0013
HIS 231
0.0088
GLU 232
0.0061
SER 233
0.0127
ALA 234
0.0120
THR 235
0.0204
ILE 236
0.0195
VAL 237
0.0153
ALA 238
0.0130
VAL 239
0.0149
THR 240
0.0158
ARG 241
0.0102
TYR 242
0.0049
ILE 243
0.0121
GLY 244
0.0094
ILE 245
0.0027
VAL 246
0.0069
PHE 247
0.0083
ASN 248
0.0031
ALA 249
0.0090
GLY 250
0.0045
TRP 251
0.0064
GLY 252
0.0114
TRP 253
0.0157
LEU 254
0.0093
PHE 255
0.0131
TRP 256
0.0159
SER 257
0.0226
GLU 258
0.0248
VAL 259
0.0398
PRO 260
0.0517
ASP 261
0.0410
ALA 262
0.0334
LEU 263
0.0270
THR 264
0.0066
ILE 265
0.0180
ALA 266
0.0182
GLY 267
0.0191
GLY 268
0.0221
VAL 269
0.0416
LEU 270
0.0213
ILE 271
0.0210
VAL 272
0.0325
VAL 273
0.0461
ALA 274
0.0449
CYS 275
0.0306
ILE 276
0.0298
ALA 277
0.0246
LEU 278
0.0238
SER 279
0.0340
ARG 280
0.0419
THR 281
0.0421
LYS 282
0.0135
LYS 283
0.0291
GLY 284
0.0476
HIS 285
0.0171
HIS 286
0.0111
HIS 287
0.0049
HIS 288
0.0130
HIS 289
0.0107
HIS 290
0.0047
HIS 291
0.0017
HIS 292
0.0065
HIS 293
0.0054
HIS 294
0.0093
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.