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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 = 0.0538
MET 1
0.0538
VAL 2
0.0147
LEU 3
0.0154
ASP 4
0.0064
LEU 5
0.0148
LEU 6
0.0161
LYS 7
0.0222
SER 8
0.0249
GLY 9
0.0166
VAL 10
0.0187
LEU 11
0.0154
LEU 12
0.0114
ALA 13
0.0088
VAL 14
0.0122
LEU 15
0.0078
ALA 16
0.0044
SER 17
0.0141
PHE 18
0.0118
THR 19
0.0066
PHE 20
0.0094
SER 21
0.0157
VAL 22
0.0124
MET 23
0.0095
ASN 24
0.0134
ALA 25
0.0148
LEU 26
0.0077
VAL 27
0.0080
LYS 28
0.0073
GLU 29
0.0055
ALA 30
0.0046
SER 31
0.0037
ALA 32
0.0041
THR 33
0.0058
LEU 34
0.0068
PRO 35
0.0076
ALA 36
0.0057
ALA 37
0.0091
GLU 38
0.0075
ILE 39
0.0067
VAL 40
0.0075
PHE 41
0.0106
PHE 42
0.0104
ARG 43
0.0104
SER 44
0.0129
ALA 45
0.0171
ILE 46
0.0164
GLY 47
0.0178
THR 48
0.0179
LEU 49
0.0244
LEU 50
0.0227
ILE 51
0.0187
TYR 52
0.0143
LEU 53
0.0209
LEU 54
0.0235
MET 55
0.0132
ARG 56
0.0188
GLN 57
0.0382
ALA 58
0.0365
GLY 59
0.0334
VAL 60
0.0182
ALA 61
0.0202
LEU 62
0.0231
SER 63
0.0333
ARG 64
0.0356
GLN 65
0.0201
GLY 66
0.0135
VAL 67
0.0163
PRO 68
0.0144
MET 69
0.0112
LEU 70
0.0118
LEU 71
0.0115
VAL 72
0.0089
ARG 73
0.0091
GLY 74
0.0090
VAL 75
0.0071
MET 76
0.0048
GLY 77
0.0031
ALA 78
0.0032
LEU 79
0.0095
TYR 80
0.0120
LEU 81
0.0055
VAL 82
0.0064
CYS 83
0.0147
TYR 84
0.0149
PHE 85
0.0091
TYR 86
0.0088
ALA 87
0.0101
ILE 88
0.0110
ALA 89
0.0083
HIS 90
0.0071
ILE 91
0.0049
PRO 92
0.0072
LEU 93
0.0125
ALA 94
0.0155
ASP 95
0.0113
ALA 96
0.0162
SER 97
0.0217
ILE 98
0.0190
LEU 99
0.0205
ALA 100
0.0250
HIS 101
0.0246
MET 102
0.0231
SER 103
0.0265
PRO 104
0.0216
PHE 105
0.0202
PHE 106
0.0267
VAL 107
0.0189
ILE 108
0.0151
LEU 109
0.0165
PHE 110
0.0152
SER 111
0.0077
ALA 112
0.0128
LEU 113
0.0214
PHE 114
0.0166
LEU 115
0.0141
GLY 116
0.0196
GLU 117
0.0101
ARG 118
0.0075
ILE 119
0.0142
PRO 120
0.0188
ARG 121
0.0403
ALA 122
0.0330
VAL 123
0.0198
TYR 124
0.0291
TRP 125
0.0484
LEU 126
0.0289
LEU 127
0.0249
LEU 128
0.0443
VAL 129
0.0286
VAL 130
0.0185
VAL 131
0.0326
LEU 132
0.0303
GLY 133
0.0125
ALA 134
0.0199
LEU 135
0.0252
MET 136
0.0146
ILE 137
0.0090
VAL 138
0.0134
LYS 139
0.0154
PRO 140
0.0191
PHE 141
0.0273
SER 142
0.0189
TYR 143
0.0220
SER 144
0.0143
SER 145
0.0078
TYR 146
0.0027
SER 147
0.0065
VAL 148
0.0082
TYR 149
0.0076
ALA 150
0.0104
VAL 151
0.0134
VAL 152
0.0152
GLY 153
0.0197
LEU 154
0.0221
LEU 155
0.0211
SER 156
0.0215
ALA 157
0.0267
VAL 158
0.0257
PHE 159
0.0187
ALA 160
0.0212
ALA 161
0.0233
GLY 162
0.0152
ALA 163
0.0092
SER 164
0.0110
VAL 165
0.0052
ALA 166
0.0040
ILE 167
0.0077
ARG 168
0.0095
GLN 169
0.0123
LEU 170
0.0128
SER 171
0.0152
ALA 172
0.0209
ARG 173
0.0131
HIS 174
0.0128
HIS 175
0.0064
THR 176
0.0092
TYR 177
0.0099
GLU 178
0.0092
ILE 179
0.0101
VAL 180
0.0120
PHE 181
0.0129
TYR 182
0.0154
PHE 183
0.0102
LEU 184
0.0118
ALA 185
0.0140
VAL 186
0.0135
ALA 187
0.0115
THR 188
0.0130
LEU 189
0.0154
VAL 190
0.0129
ALA 191
0.0100
ILE 192
0.0075
PRO 193
0.0068
LEU 194
0.0099
MET 195
0.0116
TRP 196
0.0188
ASN 197
0.0317
ASP 198
0.0184
PHE 199
0.0044
VAL 200
0.0033
VAL 201
0.0111
PRO 202
0.0101
ALA 203
0.0151
THR 204
0.0119
LEU 205
0.0068
ARG 206
0.0105
GLU 207
0.0072
TRP 208
0.0074
GLY 209
0.0083
LEU 210
0.0057
LEU 211
0.0081
LEU 212
0.0106
ALA 213
0.0067
ILE 214
0.0061
GLY 215
0.0120
VAL 216
0.0121
VAL 217
0.0057
SER 218
0.0079
LEU 219
0.0128
LEU 220
0.0096
GLY 221
0.0074
GLN 222
0.0082
VAL 223
0.0099
PHE 224
0.0056
LEU 225
0.0065
THR 226
0.0066
ARG 227
0.0084
ALA 228
0.0123
PHE 229
0.0124
SER 230
0.0151
HIS 231
0.0196
GLU 232
0.0198
SER 233
0.0132
ALA 234
0.0122
THR 235
0.0153
ILE 236
0.0179
VAL 237
0.0159
ALA 238
0.0195
VAL 239
0.0197
THR 240
0.0181
ARG 241
0.0184
TYR 242
0.0204
ILE 243
0.0214
GLY 244
0.0196
ILE 245
0.0212
VAL 246
0.0215
PHE 247
0.0193
ASN 248
0.0203
ALA 249
0.0190
GLY 250
0.0279
TRP 251
0.0198
GLY 252
0.0159
TRP 253
0.0290
LEU 254
0.0353
PHE 255
0.0259
TRP 256
0.0211
SER 257
0.0336
GLU 258
0.0208
VAL 259
0.0296
PRO 260
0.0165
ASP 261
0.0198
ALA 262
0.0225
LEU 263
0.0132
THR 264
0.0062
ILE 265
0.0147
ALA 266
0.0133
GLY 267
0.0055
GLY 268
0.0076
VAL 269
0.0138
LEU 270
0.0107
ILE 271
0.0070
VAL 272
0.0092
VAL 273
0.0136
ALA 274
0.0100
CYS 275
0.0073
ILE 276
0.0127
ALA 277
0.0155
LEU 278
0.0055
SER 279
0.0175
ARG 280
0.0214
THR 281
0.0099
LYS 282
0.0288
LYS 283
0.0129
GLY 284
0.0098
HIS 285
0.0137
HIS 286
0.0219
HIS 287
0.0294
HIS 288
0.0344
HIS 289
0.0285
HIS 290
0.0194
HIS 291
0.0183
HIS 292
0.0263
HIS 293
0.0277
HIS 294
0.0361
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.