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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 = 0.0502
LEU 1
0.0087
PRO 2
0.0104
ASN 3
0.0107
ILE 4
0.0119
THR 5
0.0126
ILE 6
0.0132
LEU 7
0.0142
ALA 8
0.0146
THR 9
0.0144
GLY 10
0.0163
GLY 11
0.0169
THR 12
0.0170
ILE 13
0.0159
ALA 14
0.0153
GLY 15
0.0171
GLY 16
0.0151
GLY 17
0.0184
ASP 18
0.0223
SER 19
0.0268
ALA 20
0.0284
THR 21
0.0334
LYS 22
0.0315
SER 23
0.0262
ASN 24
0.0272
TYR 25
0.0230
THR 26
0.0243
ALA 27
0.0222
GLY 28
0.0173
LYS 29
0.0170
VAL 30
0.0184
GLY 31
0.0150
VAL 32
0.0109
GLU 33
0.0142
ASN 34
0.0139
LEU 35
0.0090
VAL 36
0.0088
ASN 37
0.0123
ALA 38
0.0109
VAL 39
0.0063
PRO 40
0.0070
GLN 41
0.0088
LEU 42
0.0079
LYS 43
0.0040
ASP 44
0.0055
ILE 45
0.0088
ALA 46
0.0082
ASN 47
0.0074
VAL 48
0.0091
LYS 49
0.0096
GLY 50
0.0122
GLU 51
0.0145
GLN 52
0.0160
VAL 53
0.0144
VAL 54
0.0146
ASN 55
0.0156
ILE 56
0.0138
GLY 57
0.0133
SER 58
0.0108
GLN 59
0.0098
ASP 60
0.0096
MET 61
0.0082
ASN 62
0.0077
ASP 63
0.0087
ASP 64
0.0100
VAL 65
0.0102
TRP 66
0.0099
LEU 67
0.0103
THR 68
0.0122
LEU 69
0.0121
ALA 70
0.0111
LYS 71
0.0126
LYS 72
0.0135
ILE 73
0.0127
ASN 74
0.0130
THR 75
0.0134
ASP 76
0.0132
CYS 77
0.0132
ASP 78
0.0137
LYS 79
0.0132
THR 80
0.0131
ASP 81
0.0130
GLY 82
0.0133
PHE 83
0.0132
VAL 84
0.0131
ILE 85
0.0135
THR 86
0.0140
HIS 87
0.0130
GLY 88
0.0121
THR 89
0.0115
ASP 90
0.0104
THR 91
0.0083
MET 92
0.0097
GLU 93
0.0082
GLU 94
0.0065
THR 95
0.0086
ALA 96
0.0093
TYR 97
0.0073
PHE 98
0.0078
LEU 99
0.0101
ASP 100
0.0095
LEU 101
0.0087
THR 102
0.0104
VAL 103
0.0116
LYS 104
0.0127
CYS 105
0.0137
ASP 106
0.0135
LYS 107
0.0136
PRO 108
0.0132
VAL 109
0.0128
VAL 110
0.0127
MET 111
0.0123
VAL 112
0.0130
GLY 113
0.0137
ALA 114
0.0143
MET 115
0.0139
ARG 116
0.0166
PRO 117
0.0187
SER 118
0.0191
THR 119
0.0219
SER 120
0.0216
MET 121
0.0219
SER 122
0.0197
ALA 123
0.0180
ASP 124
0.0150
GLY 125
0.0147
PRO 126
0.0150
PHE 127
0.0137
ASN 128
0.0134
LEU 129
0.0132
TYR 130
0.0123
ASN 131
0.0128
ALA 132
0.0131
VAL 133
0.0126
VAL 134
0.0126
THR 135
0.0129
ALA 136
0.0127
ALA 137
0.0133
ASP 138
0.0134
LYS 139
0.0143
ALA 140
0.0139
SER 141
0.0133
ALA 142
0.0137
ASN 143
0.0127
ARG 144
0.0118
GLY 145
0.0112
VAL 146
0.0111
LEU 147
0.0114
VAL 148
0.0114
VAL 149
0.0119
MET 150
0.0121
ASN 151
0.0121
ASP 152
0.0120
THR 153
0.0113
VAL 154
0.0118
LEU 155
0.0107
ASP 156
0.0100
GLY 157
0.0092
ARG 158
0.0071
ASP 159
0.0076
VAL 160
0.0083
THR 161
0.0075
LYS 162
0.0086
THR 163
0.0083
ASN 164
0.0092
THR 165
0.0101
THR 166
0.0117
ASP 167
0.0118
VAL 168
0.0127
ALA 169
0.0116
THR 170
0.0104
PHE 171
0.0101
LYS 172
0.0097
SER 173
0.0094
VAL 174
0.0090
ASN 175
0.0092
TYR 176
0.0106
GLY 177
0.0116
PRO 178
0.0110
LEU 179
0.0119
GLY 180
0.0130
TYR 181
0.0120
ILE 182
0.0126
HIS 183
0.0133
ASN 184
0.0136
GLY 185
0.0133
LYS 186
0.0131
ILE 187
0.0137
ASP 188
0.0137
TYR 189
0.0131
GLN 190
0.0140
ARG 191
0.0122
THR 192
0.0113
PRO 193
0.0103
ALA 194
0.0098
ARG 195
0.0076
LYS 196
0.0086
HIS 197
0.0094
THR 198
0.0110
SER 199
0.0126
ASP 200
0.0112
THR 201
0.0097
PRO 202
0.0106
PHE 203
0.0103
ASP 204
0.0126
VAL 205
0.0118
SER 206
0.0145
LYS 207
0.0153
LEU 208
0.0140
ASN 209
0.0146
GLU 210
0.0123
LEU 211
0.0130
PRO 212
0.0126
LYS 213
0.0122
VAL 214
0.0105
GLY 215
0.0108
ILE 216
0.0097
VAL 217
0.0142
TYR 218
0.0149
ASN 219
0.0183
TYR 220
0.0221
ALA 221
0.0271
ASN 222
0.0290
ALA 223
0.0250
SER 224
0.0259
ASP 225
0.0255
LEU 226
0.0254
PRO 227
0.0209
ALA 228
0.0207
LYS 229
0.0245
ALA 230
0.0234
LEU 231
0.0200
VAL 232
0.0226
ASP 233
0.0260
ALA 234
0.0238
GLY 235
0.0222
TYR 236
0.0177
ASP 237
0.0159
GLY 238
0.0129
ILE 239
0.0123
VAL 240
0.0095
SER 241
0.0123
ALA 242
0.0116
GLY 243
0.0150
VAL 244
0.0185
GLY 245
0.0193
ASN 246
0.0169
GLY 247
0.0151
ASN 248
0.0193
LEU 249
0.0206
TYR 250
0.0248
LYS 251
0.0281
THR 252
0.0283
VAL 253
0.0236
PHE 254
0.0235
ASP 255
0.0270
THR 256
0.0254
LEU 257
0.0211
ALA 258
0.0227
THR 259
0.0257
ALA 260
0.0228
ALA 261
0.0197
LYS 262
0.0232
ASN 263
0.0250
GLY 264
0.0212
THR 265
0.0180
ALA 266
0.0138
VAL 267
0.0130
VAL 268
0.0094
ARG 269
0.0108
SER 270
0.0089
SER 271
0.0110
ARG 272
0.0121
VAL 273
0.0140
PRO 274
0.0103
THR 275
0.0111
GLY 276
0.0112
ALA 277
0.0111
THR 278
0.0109
THR 279
0.0118
GLN 280
0.0122
ASP 281
0.0163
ALA 282
0.0191
GLU 283
0.0223
VAL 284
0.0199
ASP 285
0.0191
ASP 286
0.0152
ALA 287
0.0152
LYS 288
0.0199
TYR 289
0.0198
GLY 290
0.0161
PHE 291
0.0136
VAL 292
0.0088
ALA 293
0.0081
SER 294
0.0050
GLY 295
0.0056
THR 296
0.0066
LEU 297
0.0036
ASN 298
0.0047
PRO 299
0.0039
GLN 300
0.0010
LYS 301
0.0016
ALA 302
0.0012
ARG 303
0.0036
VAL 304
0.0044
LEU 305
0.0040
LEU 306
0.0059
GLN 307
0.0076
LEU 308
0.0084
ALA 309
0.0077
LEU 310
0.0108
THR 311
0.0127
GLN 312
0.0120
THR 313
0.0130
LYS 314
0.0139
ASP 315
0.0126
PRO 316
0.0109
GLN 317
0.0084
GLN 318
0.0076
ILE 319
0.0066
GLN 320
0.0043
GLN 321
0.0024
ILE 322
0.0037
PHE 323
0.0007
ASN 324
0.0021
GLN 325
0.0046
TYR 326
0.0052
GLN 1
0.0169
VAL 2
0.0143
GLN 3
0.0128
LEU 4
0.0152
VAL 5
0.0184
GLU 6
0.0173
SER 7
0.0263
GLY 8
0.0291
GLY 9
0.0296
GLY 10
0.0382
LEU 11
0.0437
VAL 12
0.0445
GLN 13
0.0498
PRO 14
0.0478
GLY 15
0.0444
GLY 16
0.0416
SER 17
0.0348
LEU 18
0.0312
ARG 19
0.0250
LEU 20
0.0216
SER 21
0.0209
CYS 22
0.0163
ALA 23
0.0200
ALA 24
0.0192
SER 25
0.0211
GLY 26
0.0228
GLY 27
0.0218
ASP 28
0.0239
PHE 29
0.0193
ARG 30
0.0207
THR 31
0.0195
TYR 32
0.0144
SER 33
0.0107
LEU 34
0.0063
GLY 35
0.0009
TRP 36
0.0066
PHE 37
0.0087
ARG 38
0.0154
GLN 39
0.0185
ALA 40
0.0264
PRO 41
0.0302
GLY 42
0.0303
GLN 43
0.0266
GLY 44
0.0201
LEU 45
0.0137
GLU 46
0.0158
ALA 47
0.0117
VAL 48
0.0129
ALA 49
0.0076
ALA 50
0.0032
ILE 51
0.0048
SER 52
0.0109
SER 53
0.0150
ASP 54
0.0165
GLY 55
0.0110
THR 56
0.0121
THR 57
0.0110
THR 58
0.0068
TYR 59
0.0104
TYR 60
0.0133
ALA 61
0.0201
ASP 62
0.0266
SER 63
0.0287
VAL 64
0.0236
LYS 65
0.0222
GLY 66
0.0228
ARG 67
0.0247
PHE 68
0.0186
THR 69
0.0124
ILE 70
0.0072
SER 71
0.0086
ARG 72
0.0125
ASP 73
0.0186
ASN 74
0.0212
SER 75
0.0269
LYS 76
0.0263
ASN 77
0.0223
THR 78
0.0191
LEU 79
0.0137
TYR 80
0.0146
LEU 81
0.0144
GLN 82
0.0198
MET 83
0.0240
ASN 84
0.0291
SER 85
0.0359
LEU 86
0.0361
ARG 87
0.0404
ALA 88
0.0431
GLU 89
0.0381
ASP 90
0.0316
THR 91
0.0330
ALA 92
0.0262
VAL 93
0.0211
TYR 94
0.0159
TYR 95
0.0102
CYS 96
0.0080
ALA 97
0.0045
ALA 98
0.0086
LEU 99
0.0112
GLY 100
0.0152
GLU 101
0.0170
ASN 102
0.0156
TYR 103
0.0141
LEU 104
0.0107
ALA 105
0.0086
TRP 106
0.0066
GLY 107
0.0103
GLN 108
0.0124
GLY 109
0.0160
THR 110
0.0225
LEU 111
0.0272
VAL 112
0.0309
THR 113
0.0380
VAL 114
0.0418
SER 115
0.0502
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.