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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 = 0.0696
MET 1
0.0239
VAL 2
0.0123
LEU 3
0.0100
ASP 4
0.0137
LEU 5
0.0125
LEU 6
0.0052
LYS 7
0.0132
SER 8
0.0200
GLY 9
0.0135
VAL 10
0.0220
LEU 11
0.0355
LEU 12
0.0114
ALA 13
0.0032
VAL 14
0.0140
LEU 15
0.0168
ALA 16
0.0130
SER 17
0.0188
PHE 18
0.0183
THR 19
0.0098
PHE 20
0.0116
SER 21
0.0129
VAL 22
0.0063
MET 23
0.0060
ASN 24
0.0066
ALA 25
0.0071
LEU 26
0.0091
VAL 27
0.0077
LYS 28
0.0070
GLU 29
0.0134
ALA 30
0.0111
SER 31
0.0151
ALA 32
0.0205
THR 33
0.0204
LEU 34
0.0124
PRO 35
0.0086
ALA 36
0.0110
ALA 37
0.0131
GLU 38
0.0079
ILE 39
0.0129
VAL 40
0.0129
PHE 41
0.0189
PHE 42
0.0248
ARG 43
0.0182
SER 44
0.0184
ALA 45
0.0294
ILE 46
0.0213
GLY 47
0.0220
THR 48
0.0216
LEU 49
0.0292
LEU 50
0.0182
ILE 51
0.0176
TYR 52
0.0137
LEU 53
0.0122
LEU 54
0.0233
MET 55
0.0088
ARG 56
0.0132
GLN 57
0.0160
ALA 58
0.0263
GLY 59
0.0081
VAL 60
0.0184
ALA 61
0.0655
LEU 62
0.0407
SER 63
0.0463
ARG 64
0.0469
GLN 65
0.0261
GLY 66
0.0282
VAL 67
0.0175
PRO 68
0.0486
MET 69
0.0159
LEU 70
0.0207
LEU 71
0.0293
VAL 72
0.0379
ARG 73
0.0208
GLY 74
0.0151
VAL 75
0.0224
MET 76
0.0185
GLY 77
0.0043
ALA 78
0.0106
LEU 79
0.0164
TYR 80
0.0110
LEU 81
0.0134
VAL 82
0.0142
CYS 83
0.0122
TYR 84
0.0124
PHE 85
0.0067
TYR 86
0.0074
ALA 87
0.0027
ILE 88
0.0021
ALA 89
0.0078
HIS 90
0.0123
ILE 91
0.0069
PRO 92
0.0058
LEU 93
0.0037
ALA 94
0.0024
ASP 95
0.0034
ALA 96
0.0052
SER 97
0.0028
ILE 98
0.0083
LEU 99
0.0075
ALA 100
0.0085
HIS 101
0.0076
MET 102
0.0060
SER 103
0.0064
PRO 104
0.0053
PHE 105
0.0076
PHE 106
0.0012
VAL 107
0.0074
ILE 108
0.0087
LEU 109
0.0175
PHE 110
0.0150
SER 111
0.0136
ALA 112
0.0173
LEU 113
0.0181
PHE 114
0.0195
LEU 115
0.0092
GLY 116
0.0115
GLU 117
0.0155
ARG 118
0.0445
ILE 119
0.0381
PRO 120
0.0305
ARG 121
0.0350
ALA 122
0.0310
VAL 123
0.0180
TYR 124
0.0118
TRP 125
0.0150
LEU 126
0.0244
LEU 127
0.0236
LEU 128
0.0283
VAL 129
0.0175
VAL 130
0.0140
VAL 131
0.0250
LEU 132
0.0221
GLY 133
0.0133
ALA 134
0.0073
LEU 135
0.0127
MET 136
0.0198
ILE 137
0.0128
VAL 138
0.0084
LYS 139
0.0131
PRO 140
0.0067
PHE 141
0.0095
SER 142
0.0067
TYR 143
0.0140
SER 144
0.0230
SER 145
0.0233
TYR 146
0.0166
SER 147
0.0142
VAL 148
0.0145
TYR 149
0.0098
ALA 150
0.0137
VAL 151
0.0161
VAL 152
0.0152
GLY 153
0.0148
LEU 154
0.0110
LEU 155
0.0168
SER 156
0.0137
ALA 157
0.0078
VAL 158
0.0075
PHE 159
0.0091
ALA 160
0.0067
ALA 161
0.0095
GLY 162
0.0132
ALA 163
0.0154
SER 164
0.0148
VAL 165
0.0118
ALA 166
0.0145
ILE 167
0.0078
ARG 168
0.0070
GLN 169
0.0120
LEU 170
0.0082
SER 171
0.0043
ALA 172
0.0113
ARG 173
0.0150
HIS 174
0.0165
HIS 175
0.0287
THR 176
0.0177
TYR 177
0.0141
GLU 178
0.0147
ILE 179
0.0073
VAL 180
0.0028
PHE 181
0.0104
TYR 182
0.0144
PHE 183
0.0084
LEU 184
0.0074
ALA 185
0.0082
VAL 186
0.0079
ALA 187
0.0069
THR 188
0.0085
LEU 189
0.0241
VAL 190
0.0100
ALA 191
0.0109
ILE 192
0.0160
PRO 193
0.0154
LEU 194
0.0213
MET 195
0.0228
TRP 196
0.0144
ASN 197
0.0167
ASP 198
0.0277
PHE 199
0.0114
VAL 200
0.0175
VAL 201
0.0376
PRO 202
0.0108
ALA 203
0.0696
THR 204
0.0324
LEU 205
0.0305
ARG 206
0.0093
GLU 207
0.0077
TRP 208
0.0057
GLY 209
0.0098
LEU 210
0.0093
LEU 211
0.0065
LEU 212
0.0109
ALA 213
0.0120
ILE 214
0.0136
GLY 215
0.0162
VAL 216
0.0158
VAL 217
0.0137
SER 218
0.0137
LEU 219
0.0153
LEU 220
0.0136
GLY 221
0.0052
GLN 222
0.0034
VAL 223
0.0092
PHE 224
0.0115
LEU 225
0.0110
THR 226
0.0076
ARG 227
0.0109
ALA 228
0.0104
PHE 229
0.0084
SER 230
0.0057
HIS 231
0.0053
GLU 232
0.0098
SER 233
0.0088
ALA 234
0.0085
THR 235
0.0124
ILE 236
0.0138
VAL 237
0.0123
ALA 238
0.0142
VAL 239
0.0103
THR 240
0.0051
ARG 241
0.0100
TYR 242
0.0091
ILE 243
0.0156
GLY 244
0.0174
ILE 245
0.0124
VAL 246
0.0173
PHE 247
0.0128
ASN 248
0.0116
ALA 249
0.0050
GLY 250
0.0040
TRP 251
0.0023
GLY 252
0.0045
TRP 253
0.0080
LEU 254
0.0070
PHE 255
0.0041
TRP 256
0.0060
SER 257
0.0078
GLU 258
0.0068
VAL 259
0.0101
PRO 260
0.0079
ASP 261
0.0338
ALA 262
0.0516
LEU 263
0.0270
THR 264
0.0259
ILE 265
0.0268
ALA 266
0.0207
GLY 267
0.0270
GLY 268
0.0321
VAL 269
0.0284
LEU 270
0.0183
ILE 271
0.0086
VAL 272
0.0142
VAL 273
0.0205
ALA 274
0.0141
CYS 275
0.0098
ILE 276
0.0115
ALA 277
0.0172
LEU 278
0.0180
SER 279
0.0179
ARG 280
0.0188
THR 281
0.0178
LYS 282
0.0391
LYS 283
0.0165
GLY 284
0.0195
HIS 285
0.0176
HIS 286
0.0170
HIS 287
0.0206
HIS 288
0.0177
HIS 289
0.0087
HIS 290
0.0098
HIS 291
0.0084
HIS 292
0.0114
HIS 293
0.0123
HIS 294
0.0130
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.