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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 = 0.0677
MET 1
0.0064
VAL 2
0.0191
LEU 3
0.0249
ASP 4
0.0207
LEU 5
0.0104
LEU 6
0.0095
LYS 7
0.0283
SER 8
0.0148
GLY 9
0.0028
VAL 10
0.0058
LEU 11
0.0063
LEU 12
0.0066
ALA 13
0.0074
VAL 14
0.0082
LEU 15
0.0085
ALA 16
0.0059
SER 17
0.0081
PHE 18
0.0079
THR 19
0.0091
PHE 20
0.0075
SER 21
0.0086
VAL 22
0.0081
MET 23
0.0061
ASN 24
0.0070
ALA 25
0.0085
LEU 26
0.0105
VAL 27
0.0107
LYS 28
0.0095
GLU 29
0.0217
ALA 30
0.0212
SER 31
0.0139
ALA 32
0.0264
THR 33
0.0211
LEU 34
0.0173
PRO 35
0.0140
ALA 36
0.0206
ALA 37
0.0138
GLU 38
0.0105
ILE 39
0.0098
VAL 40
0.0148
PHE 41
0.0174
PHE 42
0.0195
ARG 43
0.0216
SER 44
0.0204
ALA 45
0.0271
ILE 46
0.0163
GLY 47
0.0145
THR 48
0.0113
LEU 49
0.0177
LEU 50
0.0289
ILE 51
0.0247
TYR 52
0.0275
LEU 53
0.0358
LEU 54
0.0404
MET 55
0.0246
ARG 56
0.0139
GLN 57
0.0251
ALA 58
0.0224
GLY 59
0.0153
VAL 60
0.0262
ALA 61
0.0356
LEU 62
0.0258
SER 63
0.0254
ARG 64
0.0136
GLN 65
0.0379
GLY 66
0.0274
VAL 67
0.0232
PRO 68
0.0274
MET 69
0.0212
LEU 70
0.0193
LEU 71
0.0169
VAL 72
0.0175
ARG 73
0.0133
GLY 74
0.0122
VAL 75
0.0185
MET 76
0.0164
GLY 77
0.0088
ALA 78
0.0135
LEU 79
0.0178
TYR 80
0.0092
LEU 81
0.0166
VAL 82
0.0171
CYS 83
0.0134
TYR 84
0.0136
PHE 85
0.0181
TYR 86
0.0192
ALA 87
0.0164
ILE 88
0.0155
ALA 89
0.0197
HIS 90
0.0210
ILE 91
0.0134
PRO 92
0.0099
LEU 93
0.0059
ALA 94
0.0070
ASP 95
0.0100
ALA 96
0.0088
SER 97
0.0083
ILE 98
0.0081
LEU 99
0.0114
ALA 100
0.0126
HIS 101
0.0044
MET 102
0.0055
SER 103
0.0093
PRO 104
0.0073
PHE 105
0.0116
PHE 106
0.0107
VAL 107
0.0141
ILE 108
0.0123
LEU 109
0.0085
PHE 110
0.0157
SER 111
0.0151
ALA 112
0.0156
LEU 113
0.0361
PHE 114
0.0112
LEU 115
0.0134
GLY 116
0.0136
GLU 117
0.0156
ARG 118
0.0209
ILE 119
0.0088
PRO 120
0.0101
ARG 121
0.0123
ALA 122
0.0112
VAL 123
0.0091
TYR 124
0.0094
TRP 125
0.0129
LEU 126
0.0190
LEU 127
0.0184
LEU 128
0.0139
VAL 129
0.0068
VAL 130
0.0127
VAL 131
0.0189
LEU 132
0.0132
GLY 133
0.0071
ALA 134
0.0044
LEU 135
0.0120
MET 136
0.0044
ILE 137
0.0042
VAL 138
0.0130
LYS 139
0.0269
PRO 140
0.0336
PHE 141
0.0273
SER 142
0.0677
TYR 143
0.0227
SER 144
0.0310
SER 145
0.0083
TYR 146
0.0091
SER 147
0.0136
VAL 148
0.0092
TYR 149
0.0060
ALA 150
0.0041
VAL 151
0.0083
VAL 152
0.0064
GLY 153
0.0092
LEU 154
0.0131
LEU 155
0.0239
SER 156
0.0140
ALA 157
0.0224
VAL 158
0.0259
PHE 159
0.0252
ALA 160
0.0237
ALA 161
0.0284
GLY 162
0.0239
ALA 163
0.0052
SER 164
0.0069
VAL 165
0.0075
ALA 166
0.0161
ILE 167
0.0105
ARG 168
0.0092
GLN 169
0.0161
LEU 170
0.0184
SER 171
0.0189
ALA 172
0.0170
ARG 173
0.0036
HIS 174
0.0136
HIS 175
0.0149
THR 176
0.0160
TYR 177
0.0206
GLU 178
0.0090
ILE 179
0.0078
VAL 180
0.0039
PHE 181
0.0045
TYR 182
0.0025
PHE 183
0.0089
LEU 184
0.0142
ALA 185
0.0223
VAL 186
0.0114
ALA 187
0.0165
THR 188
0.0290
LEU 189
0.0534
VAL 190
0.0271
ALA 191
0.0051
ILE 192
0.0185
PRO 193
0.0218
LEU 194
0.0236
MET 195
0.0162
TRP 196
0.0228
ASN 197
0.0292
ASP 198
0.0114
PHE 199
0.0028
VAL 200
0.0025
VAL 201
0.0294
PRO 202
0.0062
ALA 203
0.0367
THR 204
0.0140
LEU 205
0.0156
ARG 206
0.0066
GLU 207
0.0315
TRP 208
0.0379
GLY 209
0.0252
LEU 210
0.0295
LEU 211
0.0208
LEU 212
0.0191
ALA 213
0.0088
ILE 214
0.0056
GLY 215
0.0140
VAL 216
0.0153
VAL 217
0.0092
SER 218
0.0084
LEU 219
0.0086
LEU 220
0.0080
GLY 221
0.0050
GLN 222
0.0025
VAL 223
0.0049
PHE 224
0.0024
LEU 225
0.0023
THR 226
0.0035
ARG 227
0.0038
ALA 228
0.0032
PHE 229
0.0072
SER 230
0.0078
HIS 231
0.0053
GLU 232
0.0102
SER 233
0.0092
ALA 234
0.0091
THR 235
0.0098
ILE 236
0.0081
VAL 237
0.0092
ALA 238
0.0074
VAL 239
0.0120
THR 240
0.0110
ARG 241
0.0099
TYR 242
0.0083
ILE 243
0.0094
GLY 244
0.0051
ILE 245
0.0055
VAL 246
0.0107
PHE 247
0.0048
ASN 248
0.0018
ALA 249
0.0065
GLY 250
0.0024
TRP 251
0.0047
GLY 252
0.0039
TRP 253
0.0123
LEU 254
0.0129
PHE 255
0.0049
TRP 256
0.0057
SER 257
0.0094
GLU 258
0.0086
VAL 259
0.0149
PRO 260
0.0395
ASP 261
0.0221
ALA 262
0.0134
LEU 263
0.0169
THR 264
0.0096
ILE 265
0.0123
ALA 266
0.0067
GLY 267
0.0068
GLY 268
0.0098
VAL 269
0.0259
LEU 270
0.0163
ILE 271
0.0139
VAL 272
0.0186
VAL 273
0.0254
ALA 274
0.0284
CYS 275
0.0146
ILE 276
0.0139
ALA 277
0.0107
LEU 278
0.0131
SER 279
0.0247
ARG 280
0.0431
THR 281
0.0364
LYS 282
0.0204
LYS 283
0.0165
GLY 284
0.0124
HIS 285
0.0187
HIS 286
0.0160
HIS 287
0.0144
HIS 288
0.0192
HIS 289
0.0106
HIS 290
0.0122
HIS 291
0.0122
HIS 292
0.0188
HIS 293
0.0126
HIS 294
0.0214
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.