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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0433
MET 1
0.0069
LEU 2
0.0076
ASP 3
0.0095
ALA 4
0.0127
GLU 5
0.0131
ARG 6
0.0109
LEU 7
0.0104
LYS 8
0.0128
HIS 9
0.0119
LEU 10
0.0081
ILE 11
0.0083
VAL 12
0.0063
THR 13
0.0014
PRO 14
0.0015
SER 15
0.0039
GLY 16
0.0057
ALA 17
0.0057
GLY 18
0.0046
GLU 19
0.0026
GLN 20
0.0034
ASN 21
0.0032
MET 22
0.0024
ILE 23
0.0023
GLY 24
0.0019
MET 25
0.0028
THR 26
0.0045
PRO 27
0.0057
THR 28
0.0059
VAL 29
0.0063
ILE 30
0.0072
ALA 31
0.0092
VAL 32
0.0102
HIS 33
0.0096
TYR 34
0.0096
LEU 35
0.0119
ASP 36
0.0134
GLU 37
0.0125
THR 38
0.0106
GLU 39
0.0136
GLN 40
0.0140
TRP 41
0.0163
GLU 42
0.0191
LYS 43
0.0163
PHE 44
0.0156
GLY 45
0.0189
LEU 46
0.0199
GLU 47
0.0206
LYS 48
0.0168
ARG 49
0.0131
GLN 50
0.0124
GLY 51
0.0104
ALA 52
0.0066
LEU 53
0.0065
GLU 54
0.0036
LEU 55
0.0025
ILE 56
0.0050
LYS 57
0.0066
LYS 58
0.0051
GLY 59
0.0043
TYR 60
0.0069
THR 61
0.0086
GLN 62
0.0072
GLN 63
0.0064
LEU 64
0.0093
ALA 65
0.0097
PHE 66
0.0077
ARG 67
0.0086
GLN 68
0.0082
PRO 69
0.0094
SER 70
0.0065
SER 71
0.0074
ALA 72
0.0047
PHE 73
0.0045
ALA 74
0.0039
ALA 75
0.0050
PHE 76
0.0073
VAL 77
0.0086
LYS 78
0.0092
ARG 79
0.0060
ALA 80
0.0041
PRO 81
0.0031
SER 82
0.0029
THR 83
0.0039
TRP 84
0.0042
LEU 85
0.0024
THR 86
0.0037
ALA 87
0.0049
TYR 88
0.0045
VAL 89
0.0048
VAL 90
0.0067
LYS 91
0.0067
VAL 92
0.0061
PHE 93
0.0075
SER 94
0.0093
LEU 95
0.0090
ALA 96
0.0084
VAL 97
0.0127
ASN 98
0.0141
LEU 99
0.0093
ILE 100
0.0102
ALA 101
0.0125
ILE 102
0.0123
ASP 103
0.0153
SER 104
0.0151
GLN 105
0.0140
VAL 106
0.0110
LEU 107
0.0106
CYS 108
0.0110
GLY 109
0.0085
ALA 110
0.0068
VAL 111
0.0078
LYS 112
0.0069
TRP 113
0.0045
LEU 114
0.0045
ILE 115
0.0061
LEU 116
0.0048
GLU 117
0.0026
LYS 118
0.0053
GLN 119
0.0074
LYS 120
0.0098
PRO 121
0.0110
ASP 122
0.0105
GLY 123
0.0101
VAL 124
0.0103
PHE 125
0.0079
GLN 126
0.0078
GLU 127
0.0059
ASP 128
0.0056
ALA 129
0.0052
PRO 130
0.0052
VAL 131
0.0046
ILE 132
0.0058
HIS 133
0.0056
GLN 134
0.0071
GLU 135
0.0077
MET 136
0.0056
ILE 137
0.0069
GLY 138
0.0087
GLY 139
0.0108
LEU 140
0.0108
ARG 141
0.0116
ASN 142
0.0139
ASN 143
0.0146
ASN 144
0.0153
GLU 145
0.0134
LYS 146
0.0117
ASP 147
0.0123
MET 148
0.0108
ALA 149
0.0089
LEU 150
0.0085
THR 151
0.0090
ALA 152
0.0086
PHE 153
0.0072
VAL 154
0.0072
LEU 155
0.0087
ILE 156
0.0079
SER 157
0.0072
LEU 158
0.0084
GLN 159
0.0103
GLU 160
0.0102
ALA 161
0.0102
LYS 162
0.0132
ASP 163
0.0169
ILE 164
0.0156
CYS 165
0.0131
GLU 166
0.0154
GLU 167
0.0166
GLN 168
0.0133
VAL 169
0.0106
ASN 170
0.0111
SER 171
0.0105
LEU 172
0.0098
PRO 173
0.0121
GLY 174
0.0117
SER 175
0.0092
ILE 176
0.0106
THR 177
0.0118
LYS 178
0.0103
ALA 179
0.0102
GLY 180
0.0117
ASP 181
0.0133
PHE 182
0.0123
LEU 183
0.0105
GLU 184
0.0129
ALA 185
0.0149
ASN 186
0.0137
TYR 187
0.0133
MET 188
0.0150
ASN 189
0.0163
LEU 190
0.0145
GLN 191
0.0150
ARG 192
0.0132
SER 193
0.0109
TYR 194
0.0103
THR 195
0.0111
VAL 196
0.0102
ALA 197
0.0073
ILE 198
0.0075
ALA 199
0.0092
GLY 200
0.0080
TYR 201
0.0069
ALA 202
0.0094
LEU 203
0.0104
ALA 204
0.0092
GLN 205
0.0104
MET 206
0.0122
GLY 207
0.0125
ARG 208
0.0124
LEU 209
0.0104
LYS 210
0.0124
GLY 211
0.0136
PRO 212
0.0144
LEU 213
0.0122
LEU 214
0.0083
ASN 215
0.0086
LYS 216
0.0103
PHE 217
0.0076
LEU 218
0.0054
THR 219
0.0088
THR 220
0.0098
ALA 221
0.0091
LYS 222
0.0127
ASP 223
0.0141
LYS 224
0.0104
ASN 225
0.0099
ARG 226
0.0091
TRP 227
0.0095
GLU 228
0.0127
ASP 229
0.0151
PRO 230
0.0193
GLY 231
0.0228
LYS 232
0.0205
GLN 233
0.0163
LEU 234
0.0142
TYR 235
0.0112
ASN 236
0.0095
VAL 237
0.0085
GLU 238
0.0073
ALA 239
0.0077
THR 240
0.0063
SER 241
0.0041
TYR 242
0.0046
ALA 243
0.0042
LEU 244
0.0030
LEU 245
0.0031
ALA 246
0.0042
LEU 247
0.0033
LEU 248
0.0058
GLN 249
0.0068
LEU 250
0.0069
LYS 251
0.0092
ASP 252
0.0068
PHE 253
0.0107
ASP 254
0.0119
PHE 255
0.0088
VAL 256
0.0081
PRO 257
0.0109
PRO 258
0.0117
VAL 259
0.0083
VAL 260
0.0078
ARG 261
0.0111
TRP 262
0.0101
LEU 263
0.0085
ASN 264
0.0088
GLU 265
0.0104
GLN 266
0.0097
ARG 267
0.0088
TYR 268
0.0071
TYR 269
0.0081
GLY 270
0.0099
GLY 271
0.0097
GLY 272
0.0076
TYR 273
0.0074
GLY 274
0.0071
SER 275
0.0064
THR 276
0.0057
GLN 277
0.0064
ALA 278
0.0064
THR 279
0.0064
PHE 280
0.0056
MET 281
0.0060
VAL 282
0.0057
PHE 283
0.0060
GLN 284
0.0059
ALA 285
0.0053
LEU 286
0.0049
ALA 287
0.0060
GLN 288
0.0067
TYR 289
0.0066
GLN 290
0.0068
LYS 291
0.0104
ASP 292
0.0130
ALA 293
0.0141
PRO 294
0.0192
SER 295
0.0235
ASP 296
0.0212
HIS 297
0.0241
GLN 298
0.0190
GLU 299
0.0147
LEU 300
0.0181
ASN 301
0.0125
LEU 302
0.0086
ASP 303
0.0059
VAL 304
0.0071
SER 305
0.0088
LEU 306
0.0084
GLN 307
0.0138
ALA 1
0.0198
ILE 2
0.0179
SER 3
0.0163
CYS 4
0.0171
GLY 5
0.0217
SER 6
0.0210
PRO 7
0.0157
PRO 8
0.0159
PRO 9
0.0166
ILE 10
0.0148
LEU 11
0.0158
ASN 12
0.0159
GLY 13
0.0155
ARG 14
0.0190
ILE 15
0.0175
SER 16
0.0206
TYR 17
0.0261
TYR 18
0.0245
SER 19
0.0305
THR 20
0.0326
PRO 21
0.0299
ILE 22
0.0180
ALA 23
0.0144
VAL 24
0.0105
GLY 25
0.0060
THR 26
0.0084
VAL 27
0.0063
ILE 28
0.0097
ARG 29
0.0100
TYR 30
0.0094
SER 31
0.0151
CYS 32
0.0150
SER 33
0.0190
GLY 34
0.0211
THR 35
0.0182
PHE 36
0.0145
ARG 37
0.0119
LEU 38
0.0104
ILE 39
0.0090
GLY 40
0.0102
GLU 41
0.0096
LYS 42
0.0067
SER 43
0.0052
LEU 44
0.0057
LEU 45
0.0065
CYS 46
0.0086
ILE 47
0.0116
THR 48
0.0162
LYS 49
0.0177
ASP 50
0.0163
LYS 51
0.0179
VAL 52
0.0149
ASP 53
0.0144
GLY 54
0.0170
THR 55
0.0160
TRP 56
0.0118
ASP 57
0.0113
LYS 58
0.0141
PRO 59
0.0140
ALA 60
0.0098
PRO 61
0.0090
LYS 62
0.0089
CYS 63
0.0091
GLU 64
0.0107
TYR 65
0.0129
PHE 66
0.0148
ASN 67
0.0167
LYS 68
0.0193
TYR 69
0.0190
SER 70
0.0146
SER 71
0.0123
CYS 72
0.0095
PRO 73
0.0090
GLU 74
0.0083
PRO 75
0.0072
ILE 76
0.0131
VAL 77
0.0183
PRO 78
0.0256
GLY 79
0.0236
GLY 80
0.0175
TYR 81
0.0121
LYS 82
0.0079
ILE 83
0.0076
ARG 84
0.0044
GLY 85
0.0026
SER 86
0.0037
THR 87
0.0066
PRO 88
0.0097
TYR 89
0.0085
ARG 90
0.0117
HIS 91
0.0117
GLY 92
0.0105
ASP 93
0.0087
SER 94
0.0057
VAL 95
0.0046
THR 96
0.0074
PHE 97
0.0102
ALA 98
0.0131
CYS 99
0.0181
LYS 100
0.0194
THR 101
0.0246
ASN 102
0.0294
PHE 103
0.0263
SER 104
0.0235
MET 105
0.0229
ASN 106
0.0264
GLY 107
0.0228
ASN 108
0.0187
LYS 109
0.0126
SER 110
0.0093
VAL 111
0.0076
TRP 112
0.0073
CYS 113
0.0077
GLN 114
0.0088
ALA 115
0.0117
ASN 116
0.0104
ASN 117
0.0099
MET 118
0.0070
TRP 119
0.0057
GLY 120
0.0077
PRO 121
0.0127
THR 122
0.0140
ARG 123
0.0142
LEU 124
0.0146
PRO 125
0.0190
THR 126
0.0240
CYS 127
0.0264
VAL 128
0.0329
SER 129
0.0351
ALA 1
0.0098
ILE 2
0.0119
SER 3
0.0115
CYS 4
0.0119
GLY 5
0.0197
SER 6
0.0218
PRO 7
0.0147
PRO 8
0.0171
PRO 9
0.0197
ILE 10
0.0200
LEU 11
0.0234
ASN 12
0.0225
GLY 13
0.0200
ARG 14
0.0219
ILE 15
0.0196
SER 16
0.0265
TYR 17
0.0346
TYR 18
0.0318
SER 19
0.0433
THR 20
0.0404
PRO 21
0.0319
ILE 22
0.0150
ALA 23
0.0108
VAL 24
0.0109
GLY 25
0.0182
THR 26
0.0157
VAL 27
0.0165
ILE 28
0.0136
ARG 29
0.0136
TYR 30
0.0115
SER 31
0.0173
CYS 32
0.0171
SER 33
0.0206
GLY 34
0.0206
THR 35
0.0171
PHE 36
0.0156
ARG 37
0.0152
LEU 38
0.0152
ILE 39
0.0134
GLY 40
0.0149
GLU 41
0.0117
LYS 42
0.0082
SER 43
0.0117
LEU 44
0.0110
LEU 45
0.0137
CYS 46
0.0113
ILE 47
0.0143
THR 48
0.0168
LYS 49
0.0166
ASP 50
0.0159
LYS 51
0.0178
VAL 52
0.0177
ASP 53
0.0162
GLY 54
0.0157
THR 55
0.0141
TRP 56
0.0125
ASP 57
0.0172
LYS 58
0.0182
PRO 59
0.0181
ALA 60
0.0136
PRO 61
0.0135
LYS 62
0.0152
CYS 63
0.0149
GLU 64
0.0127
TYR 65
0.0127
PHE 66
0.0159
ASN 67
0.0163
LYS 68
0.0242
TYR 69
0.0212
SER 70
0.0127
SER 71
0.0101
CYS 72
0.0068
PRO 73
0.0071
GLU 74
0.0128
PRO 75
0.0169
ILE 76
0.0246
VAL 77
0.0276
PRO 78
0.0303
GLY 79
0.0336
GLY 80
0.0315
TYR 81
0.0295
LYS 82
0.0269
ILE 83
0.0315
ARG 84
0.0285
GLY 85
0.0238
SER 86
0.0216
THR 87
0.0159
PRO 88
0.0150
TYR 89
0.0142
ARG 90
0.0167
HIS 91
0.0152
GLY 92
0.0172
ASP 93
0.0185
SER 94
0.0198
VAL 95
0.0219
THR 96
0.0275
PHE 97
0.0282
ALA 98
0.0318
CYS 99
0.0338
LYS 100
0.0294
THR 101
0.0251
ASN 102
0.0238
PHE 103
0.0297
SER 104
0.0321
MET 105
0.0336
ASN 106
0.0373
GLY 107
0.0319
ASN 108
0.0298
LYS 109
0.0295
SER 110
0.0247
VAL 111
0.0179
TRP 112
0.0142
CYS 113
0.0115
GLN 114
0.0091
ALA 115
0.0095
ASN 116
0.0060
ASN 117
0.0044
MET 118
0.0055
TRP 119
0.0093
GLY 120
0.0121
PRO 121
0.0114
THR 122
0.0151
ARG 123
0.0180
LEU 124
0.0228
PRO 125
0.0281
THR 126
0.0315
CYS 127
0.0320
VAL 128
0.0304
SER 129
0.0248
VAL 130
0.0153
PHE 131
0.0133
PRO 132
0.0163
LEU 133
0.0134
GLU 134
0.0190
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.