Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0708
LEU 1
0.0205
PRO 2
0.0164
ASN 3
0.0200
ILE 4
0.0153
THR 5
0.0141
ILE 6
0.0162
LEU 7
0.0106
ALA 8
0.0105
THR 9
0.0105
GLY 10
0.0064
GLY 11
0.0082
THR 12
0.0101
ILE 13
0.0102
ALA 14
0.0115
GLY 15
0.0096
GLY 16
0.0161
GLY 17
0.0164
ASP 18
0.0141
SER 19
0.0274
ALA 20
0.0208
THR 21
0.0128
LYS 22
0.0099
SER 23
0.0136
ASN 24
0.0194
TYR 25
0.0232
THR 26
0.0211
ALA 27
0.0177
GLY 28
0.0182
LYS 29
0.0219
VAL 30
0.0173
GLY 31
0.0149
VAL 32
0.0166
GLU 33
0.0170
ASN 34
0.0121
LEU 35
0.0105
VAL 36
0.0097
ASN 37
0.0118
ALA 38
0.0094
VAL 39
0.0072
PRO 40
0.0075
GLN 41
0.0073
LEU 42
0.0092
LYS 43
0.0100
ASP 44
0.0092
ILE 45
0.0089
ALA 46
0.0169
ASN 47
0.0207
VAL 48
0.0205
LYS 49
0.0202
GLY 50
0.0210
GLU 51
0.0200
GLN 52
0.0131
VAL 53
0.0125
VAL 54
0.0130
ASN 55
0.0174
ILE 56
0.0155
GLY 57
0.0251
SER 58
0.0171
GLN 59
0.0479
ASP 60
0.0494
MET 61
0.0175
ASN 62
0.0169
ASP 63
0.0159
ASP 64
0.0072
VAL 65
0.0071
TRP 66
0.0057
LEU 67
0.0097
THR 68
0.0116
LEU 69
0.0097
ALA 70
0.0131
LYS 71
0.0167
LYS 72
0.0121
ILE 73
0.0127
ASN 74
0.0189
THR 75
0.0237
ASP 76
0.0167
CYS 77
0.0190
ASP 78
0.0367
LYS 79
0.0240
THR 80
0.0191
ASP 81
0.0167
GLY 82
0.0100
PHE 83
0.0081
VAL 84
0.0112
ILE 85
0.0084
THR 86
0.0072
HIS 87
0.0072
GLY 88
0.0053
THR 89
0.0051
ASP 90
0.0112
THR 91
0.0072
MET 92
0.0054
GLU 93
0.0056
GLU 94
0.0019
THR 95
0.0015
ALA 96
0.0030
TYR 97
0.0056
PHE 98
0.0032
LEU 99
0.0042
ASP 100
0.0092
LEU 101
0.0077
THR 102
0.0072
VAL 103
0.0107
LYS 104
0.0107
CYS 105
0.0104
ASP 106
0.0087
LYS 107
0.0052
PRO 108
0.0091
VAL 109
0.0059
VAL 110
0.0065
MET 111
0.0063
VAL 112
0.0062
GLY 113
0.0047
ALA 114
0.0043
MET 115
0.0097
ARG 116
0.0112
PRO 117
0.0111
SER 118
0.0029
THR 119
0.0068
SER 120
0.0110
MET 121
0.0153
SER 122
0.0129
ALA 123
0.0130
ASP 124
0.0068
GLY 125
0.0018
PRO 126
0.0069
PHE 127
0.0047
ASN 128
0.0014
LEU 129
0.0057
TYR 130
0.0063
ASN 131
0.0056
ALA 132
0.0052
VAL 133
0.0076
VAL 134
0.0060
THR 135
0.0061
ALA 136
0.0065
ALA 137
0.0056
ASP 138
0.0078
LYS 139
0.0318
ALA 140
0.0157
SER 141
0.0061
ALA 142
0.0066
ASN 143
0.0097
ARG 144
0.0103
GLY 145
0.0067
VAL 146
0.0070
LEU 147
0.0063
VAL 148
0.0038
VAL 149
0.0035
MET 150
0.0030
ASN 151
0.0072
ASP 152
0.0081
THR 153
0.0069
VAL 154
0.0031
LEU 155
0.0035
ASP 156
0.0057
GLY 157
0.0071
ARG 158
0.0094
ASP 159
0.0096
VAL 160
0.0039
THR 161
0.0039
LYS 162
0.0039
THR 163
0.0176
ASN 164
0.0178
THR 165
0.0251
THR 166
0.0199
ASP 167
0.0118
VAL 168
0.0086
ALA 169
0.0023
THR 170
0.0052
PHE 171
0.0046
LYS 172
0.0053
SER 173
0.0086
VAL 174
0.0099
ASN 175
0.0202
TYR 176
0.0208
GLY 177
0.0123
PRO 178
0.0068
LEU 179
0.0074
GLY 180
0.0095
TYR 181
0.0124
ILE 182
0.0117
HIS 183
0.0228
ASN 184
0.0393
GLY 185
0.0708
LYS 186
0.0431
ILE 187
0.0092
ASP 188
0.0117
TYR 189
0.0060
GLN 190
0.0176
ARG 191
0.0165
THR 192
0.0165
PRO 193
0.0188
ALA 194
0.0230
ARG 195
0.0210
LYS 196
0.0200
HIS 197
0.0163
THR 198
0.0127
SER 199
0.0181
ASP 200
0.0205
THR 201
0.0130
PRO 202
0.0133
PHE 203
0.0051
ASP 204
0.0086
VAL 205
0.0136
SER 206
0.0233
LYS 207
0.0304
LEU 208
0.0165
ASN 209
0.0269
GLU 210
0.0256
LEU 211
0.0209
PRO 212
0.0200
LYS 213
0.0188
VAL 214
0.0119
GLY 215
0.0094
ILE 216
0.0056
VAL 217
0.0060
TYR 218
0.0091
ASN 219
0.0103
TYR 220
0.0199
ALA 221
0.0231
ASN 222
0.0170
ALA 223
0.0139
SER 224
0.0117
ASP 225
0.0120
LEU 226
0.0182
PRO 227
0.0079
ALA 228
0.0132
LYS 229
0.0235
ALA 230
0.0191
LEU 231
0.0217
VAL 232
0.0245
ASP 233
0.0340
ALA 234
0.0389
GLY 235
0.0225
TYR 236
0.0226
ASP 237
0.0195
GLY 238
0.0119
ILE 239
0.0067
VAL 240
0.0042
SER 241
0.0075
ALA 242
0.0093
GLY 243
0.0079
VAL 244
0.0068
GLY 245
0.0058
ASN 246
0.0057
GLY 247
0.0053
ASN 248
0.0082
LEU 249
0.0127
TYR 250
0.0227
LYS 251
0.0311
THR 252
0.0278
VAL 253
0.0140
PHE 254
0.0154
ASP 255
0.0178
THR 256
0.0108
LEU 257
0.0082
ALA 258
0.0088
THR 259
0.0133
ALA 260
0.0043
ALA 261
0.0153
LYS 262
0.0367
ASN 263
0.0295
GLY 264
0.0178
THR 265
0.0106
ALA 266
0.0076
VAL 267
0.0069
VAL 268
0.0067
ARG 269
0.0060
SER 270
0.0086
SER 271
0.0130
ARG 272
0.0151
VAL 273
0.0150
PRO 274
0.0220
THR 275
0.0238
GLY 276
0.0263
ALA 277
0.0129
THR 278
0.0114
THR 279
0.0154
GLN 280
0.0296
ASP 281
0.0356
ALA 282
0.0338
GLU 283
0.0314
VAL 284
0.0113
ASP 285
0.0162
ASP 286
0.0195
ALA 287
0.0326
LYS 288
0.0351
TYR 289
0.0149
GLY 290
0.0128
PHE 291
0.0056
VAL 292
0.0117
ALA 293
0.0116
SER 294
0.0112
GLY 295
0.0160
THR 296
0.0198
LEU 297
0.0147
ASN 298
0.0114
PRO 299
0.0094
GLN 300
0.0040
LYS 301
0.0029
ALA 302
0.0034
ARG 303
0.0025
VAL 304
0.0023
LEU 305
0.0033
LEU 306
0.0051
GLN 307
0.0116
LEU 308
0.0114
ALA 309
0.0125
LEU 310
0.0196
THR 311
0.0225
GLN 312
0.0230
THR 313
0.0207
LYS 314
0.0195
ASP 315
0.0131
PRO 316
0.0148
GLN 317
0.0161
GLN 318
0.0125
ILE 319
0.0095
GLN 320
0.0117
GLN 321
0.0097
ILE 322
0.0069
PHE 323
0.0093
ASN 324
0.0136
GLN 325
0.0157
TYR 326
0.0145
GLN 1
0.0222
VAL 2
0.0233
GLN 3
0.0229
LEU 4
0.0119
VAL 5
0.0121
GLU 6
0.0134
SER 7
0.0108
GLY 8
0.0138
GLY 9
0.0141
GLY 10
0.0272
LEU 11
0.0202
VAL 12
0.0208
GLN 13
0.0267
PRO 14
0.0208
GLY 15
0.0237
GLY 16
0.0141
SER 17
0.0158
LEU 18
0.0156
ARG 19
0.0097
LEU 20
0.0085
SER 21
0.0087
CYS 22
0.0105
ALA 23
0.0116
ALA 24
0.0119
SER 25
0.0207
GLY 26
0.0236
GLY 27
0.0288
ASP 28
0.0191
PHE 29
0.0150
ARG 30
0.0096
THR 31
0.0097
TYR 32
0.0142
SER 33
0.0161
LEU 34
0.0109
GLY 35
0.0082
TRP 36
0.0054
PHE 37
0.0054
ARG 38
0.0042
GLN 39
0.0027
ALA 40
0.0118
PRO 41
0.0087
GLY 42
0.0117
GLN 43
0.0160
GLY 44
0.0135
LEU 45
0.0077
GLU 46
0.0075
ALA 47
0.0072
VAL 48
0.0085
ALA 49
0.0092
ALA 50
0.0127
ILE 51
0.0164
SER 52
0.0178
SER 53
0.0142
ASP 54
0.0148
GLY 55
0.0240
THR 56
0.0248
THR 57
0.0248
THR 58
0.0173
TYR 59
0.0137
TYR 60
0.0105
ALA 61
0.0218
ASP 62
0.0328
SER 63
0.0225
VAL 64
0.0145
LYS 65
0.0196
GLY 66
0.0235
ARG 67
0.0124
PHE 68
0.0099
THR 69
0.0089
ILE 70
0.0070
SER 71
0.0080
ARG 72
0.0092
ASP 73
0.0102
ASN 74
0.0081
SER 75
0.0089
LYS 76
0.0104
ASN 77
0.0098
THR 78
0.0113
LEU 79
0.0065
TYR 80
0.0046
LEU 81
0.0035
GLN 82
0.0100
MET 83
0.0102
ASN 84
0.0114
SER 85
0.0185
LEU 86
0.0153
ARG 87
0.0142
ALA 88
0.0103
GLU 89
0.0111
ASP 90
0.0092
THR 91
0.0048
ALA 92
0.0050
VAL 93
0.0066
TYR 94
0.0053
TYR 95
0.0058
CYS 96
0.0070
ALA 97
0.0100
ALA 98
0.0102
LEU 99
0.0130
GLY 100
0.0168
GLU 101
0.0154
ASN 102
0.0161
TYR 103
0.0180
LEU 104
0.0181
ALA 105
0.0179
TRP 106
0.0149
GLY 107
0.0140
GLN 108
0.0143
GLY 109
0.0081
THR 110
0.0121
LEU 111
0.0135
VAL 112
0.0133
THR 113
0.0113
VAL 114
0.0099
SER 115
0.0105
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.